data_9F74
# 
_entry.id   9F74 
# 
_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   9F74         pdb_00009f74 10.2210/pdb9f74/pdb 
WWPDB D_1292138359 ?            ?                   
EMDB  EMD-50245    ?            ?                   
# 
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                        9F74 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-03 
_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_000, frame_015).' 
_pdbx_database_related.db_id          EMD-50245 
_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 oligos 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                     9F74 
_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                         9F74 
_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                   9F74 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9F74 
_struct.title                        'Active SV40 LTAg complex with DNA (3D variability component_000, frame_015).' 
_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        9F74 
_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 9F74    9F74   ? 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 9F74 A 1 ? 362 ? P03070 266 ? 627 ? 266 627 
2 1 9F74 B 1 ? 362 ? P03070 266 ? 627 ? 266 627 
3 1 9F74 C 1 ? 362 ? P03070 266 ? 627 ? 266 627 
4 1 9F74 D 1 ? 362 ? P03070 266 ? 627 ? 266 627 
5 1 9F74 E 1 ? 362 ? P03070 266 ? 627 ? 266 627 
6 1 9F74 F 1 ? 362 ? P03070 266 ? 627 ? 266 627 
7 2 9F74 S 1 ? 8   ? 9F74   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  ? GLU A 29  ? ASP A 284 GLU A 294 1 ? 11 
HELX_P HELX_P3   AA3 PHE A 30  ? TYR A 32  ? PHE A 295 TYR A 297 5 ? 3  
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 42  ? CYS A 302 LYS A 307 1 ? 6  
HELX_P HELX_P6   AA6 GLN A 45  ? LYS A 50  ? GLN A 310 LYS A 315 1 ? 6  
HELX_P HELX_P7   AA7 TYR A 51  ? SER A 65  ? TYR A 316 SER A 330 1 ? 15 
HELX_P HELX_P8   AA8 ASN A 67  ? LEU A 90  ? ASN A 332 LEU A 355 1 ? 24 
HELX_P HELX_P9   AA9 THR A 91  ? PHE A 111 ? THR A 356 PHE A 376 1 ? 21 
HELX_P HELX_P10  AB1 ASP A 118 ? CYS A 131 ? ASP A 383 CYS A 396 1 ? 14 
HELX_P HELX_P11  AB2 LYS A 135 ? ASN A 150 ? LYS A 400 ASN A 415 1 ? 16 
HELX_P HELX_P12  AB3 GLY A 166 ? GLY A 179 ? GLY A 431 GLY A 444 1 ? 14 
HELX_P HELX_P13  AB4 ARG A 191 ? LEU A 196 ? ARG A 456 LEU A 461 1 ? 6  
HELX_P HELX_P14  AB5 GLY A 197 ? ILE A 200 ? GLY A 462 ILE A 465 5 ? 4  
HELX_P HELX_P15  AB6 GLY A 214 ? ASP A 219 ? GLY A 479 ASP A 484 5 ? 6  
HELX_P HELX_P16  AB7 GLY A 223 ? ASP A 230 ? GLY A 488 ASP A 495 1 ? 8  
HELX_P HELX_P17  AB8 LEU A 232 ? GLY A 238 ? LEU A 497 GLY A 503 1 ? 7  
HELX_P HELX_P18  AB9 THR A 271 ? ALA A 274 ? THR A 536 ALA A 539 5 ? 4  
HELX_P HELX_P19  AC1 LYS A 285 ? GLU A 293 ? LYS A 550 GLU A 558 1 ? 9  
HELX_P HELX_P20  AC2 GLU A 296 ? LYS A 301 ? GLU A 561 LYS A 566 1 ? 6  
HELX_P HELX_P21  AC3 ARG A 302 ? GLN A 305 ? ARG A 567 GLN A 570 5 ? 4  
HELX_P HELX_P22  AC4 SER A 306 ? ARG A 318 ? SER A 571 ARG A 583 1 ? 13 
HELX_P HELX_P23  AC5 PRO A 319 ? PHE A 323 ? PRO A 584 PHE A 588 5 ? 5  
HELX_P HELX_P24  AC6 ALA A 324 ? SER A 326 ? ALA A 589 SER A 591 5 ? 3  
HELX_P HELX_P25  AC7 ILE A 327 ? LYS A 340 ? ILE A 592 LYS A 605 1 ? 14 
HELX_P HELX_P26  AC8 SER A 343 ? MET A 356 ? SER A 608 MET A 621 1 ? 14 
HELX_P HELX_P27  AC9 SER B 4   ? LYS B 16  ? SER B 269 LYS B 281 1 ? 13 
HELX_P HELX_P28  AD1 ASP B 19  ? PHE B 30  ? ASP B 284 PHE B 295 1 ? 12 
HELX_P HELX_P29  AD2 GLN B 31  ? TYR B 32  ? GLN B 296 TYR B 297 5 ? 2  
HELX_P HELX_P30  AD3 SER B 33  ? MET B 36  ? SER B 298 MET B 301 5 ? 4  
HELX_P HELX_P31  AD4 CYS B 37  ? LYS B 42  ? CYS B 302 LYS B 307 1 ? 6  
HELX_P HELX_P32  AD5 GLN B 45  ? LYS B 50  ? GLN B 310 LYS B 315 1 ? 6  
HELX_P HELX_P33  AD6 TYR B 51  ? SER B 65  ? TYR B 316 SER B 330 1 ? 15 
HELX_P HELX_P34  AD7 ASN B 67  ? LEU B 90  ? ASN B 332 LEU B 355 1 ? 24 
HELX_P HELX_P35  AD8 THR B 91  ? PHE B 111 ? THR B 356 PHE B 376 1 ? 21 
HELX_P HELX_P36  AD9 ASP B 118 ? LEU B 133 ? ASP B 383 LEU B 398 1 ? 16 
HELX_P HELX_P37  AE1 LYS B 135 ? ASN B 150 ? LYS B 400 ASN B 415 1 ? 16 
HELX_P HELX_P38  AE2 GLY B 166 ? GLY B 179 ? GLY B 431 GLY B 444 1 ? 14 
HELX_P HELX_P39  AE3 PRO B 188 ? GLY B 197 ? PRO B 453 GLY B 462 1 ? 10 
HELX_P HELX_P40  AE4 VAL B 198 ? ILE B 200 ? VAL B 463 ILE B 465 5 ? 3  
HELX_P HELX_P41  AE5 GLY B 214 ? ASP B 219 ? GLY B 479 ASP B 484 5 ? 6  
HELX_P HELX_P42  AE6 GLN B 224 ? ASN B 231 ? GLN B 489 ASN B 496 1 ? 8  
HELX_P HELX_P43  AE7 LEU B 232 ? GLY B 238 ? LEU B 497 GLY B 503 1 ? 7  
HELX_P HELX_P44  AE8 PRO B 269 ? ALA B 274 ? PRO B 534 ALA B 539 1 ? 6  
HELX_P HELX_P45  AE9 LYS B 285 ? ARG B 294 ? LYS B 550 ARG B 559 1 ? 10 
HELX_P HELX_P46  AF1 GLU B 296 ? LYS B 301 ? GLU B 561 LYS B 566 1 ? 6  
HELX_P HELX_P47  AF2 ARG B 302 ? GLN B 305 ? ARG B 567 GLN B 570 5 ? 4  
HELX_P HELX_P48  AF3 SER B 306 ? ARG B 318 ? SER B 571 ARG B 583 1 ? 13 
HELX_P HELX_P49  AF4 PRO B 319 ? PHE B 323 ? PRO B 584 PHE B 588 5 ? 5  
HELX_P HELX_P50  AF5 ALA B 324 ? SER B 326 ? ALA B 589 SER B 591 5 ? 3  
HELX_P HELX_P51  AF6 ILE B 327 ? PHE B 342 ? ILE B 592 PHE B 607 1 ? 16 
HELX_P HELX_P52  AF7 SER B 343 ? GLY B 357 ? SER B 608 GLY B 622 1 ? 15 
HELX_P HELX_P53  AF8 SER C 4   ? LYS C 16  ? SER C 269 LYS C 281 1 ? 13 
HELX_P HELX_P54  AF9 ASP C 19  ? PHE C 30  ? ASP C 284 PHE C 295 1 ? 12 
HELX_P HELX_P55  AG1 GLN C 31  ? TYR C 32  ? GLN C 296 TYR C 297 5 ? 2  
HELX_P HELX_P56  AG2 SER C 33  ? MET C 36  ? SER C 298 MET C 301 5 ? 4  
HELX_P HELX_P57  AG3 CYS C 37  ? LYS C 42  ? CYS C 302 LYS C 307 1 ? 6  
HELX_P HELX_P58  AG4 GLN C 45  ? LYS C 50  ? GLN C 310 LYS C 315 1 ? 6  
HELX_P HELX_P59  AG5 TYR C 51  ? SER C 65  ? TYR C 316 SER C 330 1 ? 15 
HELX_P HELX_P60  AG6 ASN C 67  ? LEU C 90  ? ASN C 332 LEU C 355 1 ? 24 
HELX_P HELX_P61  AG7 THR C 91  ? PHE C 111 ? THR C 356 PHE C 376 1 ? 21 
HELX_P HELX_P62  AG8 ASP C 118 ? LEU C 133 ? ASP C 383 LEU C 398 1 ? 16 
HELX_P HELX_P63  AG9 LYS C 135 ? ASN C 150 ? LYS C 400 ASN C 415 1 ? 16 
HELX_P HELX_P64  AH1 GLY C 166 ? GLY C 179 ? GLY C 431 GLY C 444 1 ? 14 
HELX_P HELX_P65  AH2 PRO C 188 ? LEU C 196 ? PRO C 453 LEU C 461 1 ? 9  
HELX_P HELX_P66  AH3 GLY C 197 ? ILE C 200 ? GLY C 462 ILE C 465 5 ? 4  
HELX_P HELX_P67  AH4 GLY C 214 ? ASP C 219 ? GLY C 479 ASP C 484 5 ? 6  
HELX_P HELX_P68  AH5 GLN C 224 ? LEU C 232 ? GLN C 489 LEU C 497 1 ? 9  
HELX_P HELX_P69  AH6 LEU C 232 ? GLY C 238 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P70  AH7 PRO C 269 ? ALA C 274 ? PRO C 534 ALA C 539 1 ? 6  
HELX_P HELX_P71  AH8 LYS C 285 ? ARG C 294 ? LYS C 550 ARG C 559 1 ? 10 
HELX_P HELX_P72  AH9 GLU C 296 ? LYS C 301 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P73  AI1 ARG C 302 ? GLN C 305 ? ARG C 567 GLN C 570 5 ? 4  
HELX_P HELX_P74  AI2 SER C 306 ? ARG C 318 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P75  AI3 PRO C 319 ? PHE C 323 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P76  AI4 ALA C 324 ? PHE C 342 ? ALA C 589 PHE C 607 1 ? 19 
HELX_P HELX_P77  AI5 SER C 343 ? GLY C 357 ? SER C 608 GLY C 622 1 ? 15 
HELX_P HELX_P78  AI6 SER D 4   ? LYS D 16  ? SER D 269 LYS D 281 1 ? 13 
HELX_P HELX_P79  AI7 ASP D 19  ? PHE D 30  ? ASP D 284 PHE D 295 1 ? 12 
HELX_P HELX_P80  AI8 GLN D 31  ? TYR D 32  ? GLN D 296 TYR D 297 5 ? 2  
HELX_P HELX_P81  AI9 SER D 33  ? MET D 36  ? SER D 298 MET D 301 5 ? 4  
HELX_P HELX_P82  AJ1 CYS D 37  ? LYS D 42  ? CYS D 302 LYS D 307 1 ? 6  
HELX_P HELX_P83  AJ2 GLN D 45  ? LYS D 50  ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P84  AJ3 TYR D 51  ? ALA D 63  ? TYR D 316 ALA D 328 1 ? 13 
HELX_P HELX_P85  AJ4 ASN D 67  ? LEU D 90  ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P86  AJ5 THR D 91  ? PHE D 111 ? THR D 356 PHE D 376 1 ? 21 
HELX_P HELX_P87  AJ6 ASP D 118 ? LEU D 133 ? ASP D 383 LEU D 398 1 ? 16 
HELX_P HELX_P88  AJ7 LYS D 135 ? ASN D 150 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P89  AJ8 GLY D 166 ? GLY D 179 ? GLY D 431 GLY D 444 1 ? 14 
HELX_P HELX_P90  AJ9 ARG D 191 ? GLY D 197 ? ARG D 456 GLY D 462 1 ? 7  
HELX_P HELX_P91  AK1 VAL D 198 ? ILE D 200 ? VAL D 463 ILE D 465 5 ? 3  
HELX_P HELX_P92  AK2 GLY D 214 ? ASP D 219 ? GLY D 479 ASP D 484 5 ? 6  
HELX_P HELX_P93  AK3 GLN D 224 ? ASN D 231 ? GLN D 489 ASN D 496 1 ? 8  
HELX_P HELX_P94  AK4 LEU D 232 ? GLY D 238 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P95  AK5 PRO D 269 ? ALA D 274 ? PRO D 534 ALA D 539 1 ? 6  
HELX_P HELX_P96  AK6 LYS D 285 ? ARG D 294 ? LYS D 550 ARG D 559 1 ? 10 
HELX_P HELX_P97  AK7 GLU D 296 ? LYS D 301 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P98  AK8 ARG D 302 ? GLN D 305 ? ARG D 567 GLN D 570 5 ? 4  
HELX_P HELX_P99  AK9 SER D 306 ? ARG D 318 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P100 AL1 PRO D 319 ? PHE D 323 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P101 AL2 ILE D 327 ? PHE D 342 ? ILE D 592 PHE D 607 1 ? 16 
HELX_P HELX_P102 AL3 SER D 343 ? GLY D 357 ? SER D 608 GLY D 622 1 ? 15 
HELX_P HELX_P103 AL4 SER E 4   ? LYS E 16  ? SER E 269 LYS E 281 1 ? 13 
HELX_P HELX_P104 AL5 ASP E 19  ? PHE E 30  ? ASP E 284 PHE E 295 1 ? 12 
HELX_P HELX_P105 AL6 CYS E 37  ? LYS E 43  ? CYS E 302 LYS E 308 1 ? 7  
HELX_P HELX_P106 AL7 GLN E 45  ? LYS E 50  ? GLN E 310 LYS E 315 1 ? 6  
HELX_P HELX_P107 AL8 TYR E 51  ? SER E 65  ? TYR E 316 SER E 330 1 ? 15 
HELX_P HELX_P108 AL9 ASN E 67  ? LEU E 90  ? ASN E 332 LEU E 355 1 ? 24 
HELX_P HELX_P109 AM1 THR E 91  ? PHE E 111 ? THR E 356 PHE E 376 1 ? 21 
HELX_P HELX_P110 AM2 ASP E 118 ? CYS E 131 ? ASP E 383 CYS E 396 1 ? 14 
HELX_P HELX_P111 AM3 LYS E 135 ? ASN E 150 ? LYS E 400 ASN E 415 1 ? 16 
HELX_P HELX_P112 AM4 GLY E 166 ? GLY E 179 ? GLY E 431 GLY E 444 1 ? 14 
HELX_P HELX_P113 AM5 ARG E 191 ? GLY E 197 ? ARG E 456 GLY E 462 1 ? 7  
HELX_P HELX_P114 AM6 VAL E 198 ? ILE E 200 ? VAL E 463 ILE E 465 5 ? 3  
HELX_P HELX_P115 AM7 GLY E 214 ? ASP E 219 ? GLY E 479 ASP E 484 5 ? 6  
HELX_P HELX_P116 AM8 GLN E 224 ? ASN E 231 ? GLN E 489 ASN E 496 1 ? 8  
HELX_P HELX_P117 AM9 LEU E 232 ? GLY E 238 ? LEU E 497 GLY E 503 1 ? 7  
HELX_P HELX_P118 AN1 PRO E 269 ? ALA E 274 ? PRO E 534 ALA E 539 1 ? 6  
HELX_P HELX_P119 AN2 LYS E 285 ? ARG E 294 ? LYS E 550 ARG E 559 1 ? 10 
HELX_P HELX_P120 AN3 GLU E 296 ? LYS E 301 ? GLU E 561 LYS E 566 1 ? 6  
HELX_P HELX_P121 AN4 SER E 306 ? ARG E 318 ? SER E 571 ARG E 583 1 ? 13 
HELX_P HELX_P122 AN5 PRO E 319 ? PHE E 323 ? PRO E 584 PHE E 588 5 ? 5  
HELX_P HELX_P123 AN6 ALA E 324 ? PHE E 342 ? ALA E 589 PHE E 607 1 ? 19 
HELX_P HELX_P124 AN7 SER E 343 ? MET E 356 ? SER E 608 MET E 621 1 ? 14 
HELX_P HELX_P125 AN8 SER F 4   ? LYS F 16  ? SER F 269 LYS F 281 1 ? 13 
HELX_P HELX_P126 AN9 ASP F 19  ? PHE F 30  ? ASP F 284 PHE F 295 1 ? 12 
HELX_P HELX_P127 AO1 GLN F 31  ? TYR F 32  ? GLN F 296 TYR F 297 5 ? 2  
HELX_P HELX_P128 AO2 SER F 33  ? MET F 36  ? SER F 298 MET F 301 5 ? 4  
HELX_P HELX_P129 AO3 CYS F 37  ? LYS F 42  ? CYS F 302 LYS F 307 1 ? 6  
HELX_P HELX_P130 AO4 GLN F 45  ? LYS F 50  ? GLN F 310 LYS F 315 1 ? 6  
HELX_P HELX_P131 AO5 TYR F 51  ? SER F 65  ? TYR F 316 SER F 330 1 ? 15 
HELX_P HELX_P132 AO6 ASN F 67  ? SER F 87  ? ASN F 332 SER F 352 1 ? 21 
HELX_P HELX_P133 AO7 THR F 91  ? PHE F 111 ? THR F 356 PHE F 376 1 ? 21 
HELX_P HELX_P134 AO8 ASP F 118 ? LEU F 132 ? ASP F 383 LEU F 397 1 ? 15 
HELX_P HELX_P135 AO9 LYS F 135 ? ASN F 150 ? LYS F 400 ASN F 415 1 ? 16 
HELX_P HELX_P136 AP1 GLY F 166 ? GLY F 179 ? GLY F 431 GLY F 444 1 ? 14 
HELX_P HELX_P137 AP2 PRO F 188 ? LEU F 196 ? PRO F 453 LEU F 461 1 ? 9  
HELX_P HELX_P138 AP3 GLY F 197 ? ILE F 200 ? GLY F 462 ILE F 465 5 ? 4  
HELX_P HELX_P139 AP4 GLY F 214 ? ASP F 219 ? GLY F 479 ASP F 484 5 ? 6  
HELX_P HELX_P140 AP5 GLN F 224 ? LEU F 232 ? GLN F 489 LEU F 497 1 ? 9  
HELX_P HELX_P141 AP6 LEU F 232 ? GLY F 238 ? LEU F 497 GLY F 503 1 ? 7  
HELX_P HELX_P142 AP7 PRO F 269 ? ALA F 274 ? PRO F 534 ALA F 539 1 ? 6  
HELX_P HELX_P143 AP8 LYS F 285 ? GLU F 293 ? LYS F 550 GLU F 558 1 ? 9  
HELX_P HELX_P144 AP9 GLU F 296 ? LYS F 301 ? GLU F 561 LYS F 566 1 ? 6  
HELX_P HELX_P145 AQ1 ARG F 302 ? GLN F 305 ? ARG F 567 GLN F 570 5 ? 4  
HELX_P HELX_P146 AQ2 SER F 306 ? ARG F 318 ? SER F 571 ARG F 583 1 ? 13 
HELX_P HELX_P147 AQ3 PRO F 319 ? PHE F 323 ? PRO F 584 PHE F 588 5 ? 5  
HELX_P HELX_P148 AQ4 ILE F 327 ? PHE F 342 ? ILE F 592 PHE F 607 1 ? 16 
HELX_P HELX_P149 AQ5 SER F 343 ? MET F 356 ? SER F 608 MET F 621 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 181 ? LEU A 183 ? LYS A 446 LEU A 448 
AA1 2 VAL A 205 ? PHE A 207 ? VAL A 470 PHE A 472 
AA1 3 GLY A 259 ? THR A 262 ? GLY A 524 THR A 527 
AA1 4 TYR A 156 ? LYS A 160 ? TYR A 421 LYS A 425 
AA1 5 PHE A 276 ? ASP A 281 ? PHE A 541 ASP A 546 
AA2 1 VAL A 242 ? LEU A 244 ? VAL A 507 LEU A 509 
AA2 2 ARG A 252 ? GLN A 254 ? ARG A 517 GLN A 519 
AA3 1 LYS B 181 ? LEU B 183 ? LYS B 446 LEU B 448 
AA3 2 VAL B 205 ? PHE B 207 ? VAL B 470 PHE B 472 
AA3 3 GLY B 259 ? MET B 263 ? GLY B 524 MET B 528 
AA3 4 TYR B 156 ? LYS B 160 ? TYR B 421 LYS B 425 
AA3 5 LYS B 278 ? ASP B 281 ? LYS B 543 ASP B 546 
AA4 1 VAL B 242 ? LYS B 246 ? VAL B 507 LYS B 511 
AA4 2 LEU B 249 ? GLN B 254 ? LEU B 514 GLN B 519 
AA5 1 LYS C 181 ? LEU C 183 ? LYS C 446 LEU C 448 
AA5 2 VAL C 205 ? PHE C 207 ? VAL C 470 PHE C 472 
AA5 3 GLY C 259 ? MET C 263 ? GLY C 524 MET C 528 
AA5 4 TYR C 156 ? LYS C 160 ? TYR C 421 LYS C 425 
AA5 5 PHE C 276 ? ASP C 281 ? PHE C 541 ASP C 546 
AA6 1 VAL C 242 ? LEU C 244 ? VAL C 507 LEU C 509 
AA6 2 ARG C 252 ? GLN C 254 ? ARG C 517 GLN C 519 
AA7 1 LYS D 181 ? LEU D 183 ? LYS D 446 LEU D 448 
AA7 2 VAL D 205 ? PHE D 207 ? VAL D 470 PHE D 472 
AA7 3 GLY D 259 ? MET D 263 ? GLY D 524 MET D 528 
AA7 4 TYR D 156 ? LYS D 160 ? TYR D 421 LYS D 425 
AA7 5 PHE D 276 ? ASP D 281 ? PHE D 541 ASP D 546 
AA8 1 VAL D 242 ? LYS D 246 ? VAL D 507 LYS D 511 
AA8 2 LEU D 249 ? GLN D 254 ? LEU D 514 GLN D 519 
AA9 1 LYS E 181 ? LEU E 183 ? LYS E 446 LEU E 448 
AA9 2 VAL E 205 ? PHE E 207 ? VAL E 470 PHE E 472 
AA9 3 GLY E 259 ? MET E 263 ? GLY E 524 MET E 528 
AA9 4 TYR E 156 ? LYS E 160 ? TYR E 421 LYS E 425 
AA9 5 PHE E 276 ? ASP E 281 ? PHE E 541 ASP E 546 
AB1 1 VAL E 242 ? LEU E 244 ? VAL E 507 LEU E 509 
AB1 2 ARG E 252 ? GLN E 254 ? ARG E 517 GLN E 519 
AB2 1 LYS F 181 ? LEU F 183 ? LYS F 446 LEU F 448 
AB2 2 VAL F 205 ? PHE F 207 ? VAL F 470 PHE F 472 
AB2 3 GLY F 259 ? MET F 263 ? GLY F 524 MET F 528 
AB2 4 TYR F 156 ? LYS F 160 ? TYR F 421 LYS F 425 
AB2 5 LYS F 278 ? ASP F 281 ? LYS F 543 ASP F 546 
AB3 1 VAL F 242 ? LEU F 244 ? VAL F 507 LEU F 509 
AB3 2 ARG F 252 ? GLN F 254 ? ARG F 517 GLN F 519 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N 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 TRP A 157 ? N TRP A 422 
AA1 4 5 N LYS A 160 ? N LYS A 425 O ILE A 280 ? O ILE A 545 
AA2 1 2 N VAL A 242 ? N VAL A 507 O GLN A 254 ? O GLN A 519 
AA3 1 2 N LEU B 183 ? N LEU B 448 O VAL B 206 ? O VAL B 471 
AA3 2 3 N PHE B 207 ? N PHE B 472 O ILE B 260 ? O ILE B 525 
AA3 3 4 O VAL B 261 ? O VAL B 526 N PHE B 159 ? N PHE B 424 
AA3 4 5 N LEU B 158 ? N LEU B 423 O ILE B 280 ? O ILE B 545 
AA4 1 2 N VAL B 242 ? N VAL B 507 O GLN B 254 ? O GLN B 519 
AA5 1 2 N LEU C 183 ? N LEU C 448 O VAL C 206 ? O VAL C 471 
AA5 2 3 N PHE C 207 ? N PHE C 472 O ILE C 260 ? O ILE C 525 
AA5 3 4 O VAL C 261 ? O VAL C 526 N PHE C 159 ? N PHE C 424 
AA5 4 5 N LEU C 158 ? N LEU C 423 O ILE C 280 ? O ILE C 545 
AA6 1 2 N VAL C 242 ? N VAL C 507 O GLN C 254 ? O GLN C 519 
AA7 1 2 N LEU D 183 ? N LEU D 448 O VAL D 206 ? O VAL D 471 
AA7 2 3 N PHE D 207 ? N PHE D 472 O ILE D 260 ? O ILE D 525 
AA7 3 4 O VAL D 261 ? O VAL D 526 N PHE D 159 ? N PHE D 424 
AA7 4 5 N LEU D 158 ? N LEU D 423 O ILE D 280 ? O ILE D 545 
AA8 1 2 N VAL D 242 ? N VAL D 507 O GLN D 254 ? O GLN D 519 
AA9 1 2 N LEU E 183 ? N LEU E 448 O VAL E 206 ? O VAL E 471 
AA9 2 3 N PHE E 207 ? N PHE E 472 O ILE E 260 ? O ILE E 525 
AA9 3 4 O VAL E 261 ? O VAL E 526 N PHE E 159 ? N PHE E 424 
AA9 4 5 N LEU E 158 ? N LEU E 423 O ILE E 280 ? O ILE E 545 
AB1 1 2 N VAL E 242 ? N VAL E 507 O GLN E 254 ? O GLN E 519 
AB2 1 2 N LYS F 181 ? N LYS F 446 O VAL F 206 ? O VAL F 471 
AB2 2 3 N PHE F 207 ? N PHE F 472 O ILE F 260 ? O ILE F 525 
AB2 3 4 O VAL F 261 ? O VAL F 526 N PHE F 159 ? N PHE F 424 
AB2 4 5 N LYS F 160 ? N LYS F 425 O ILE F 280 ? O ILE F 545 
AB3 1 2 N VAL F 242 ? N VAL F 507 O GLN F 254 ? O GLN F 519 
# 
_pdbx_entry_details.entry_id                   9F74 
_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 ? ? 1.53 
2 1 HG1  B THR 434 ? ? O1A B ATP 800 ? ? 1.54 
3 1 HG1  A THR 434 ? ? O1A A ATP 800 ? ? 1.54 
4 1 HG1  D THR 433 ? ? O1G D ATP 800 ? ? 1.57 
5 1 HH21 C ARG 420 ? ? O   C PHE 521 ? ? 1.58 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "O4'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             S 
_pdbx_validate_rmsd_angle.auth_comp_id_1             DT 
_pdbx_validate_rmsd_angle.auth_seq_id_1              7 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             "C1'" 
_pdbx_validate_rmsd_angle.auth_asym_id_2             S 
_pdbx_validate_rmsd_angle.auth_comp_id_2             DT 
_pdbx_validate_rmsd_angle.auth_seq_id_2              7 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             N1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             S 
_pdbx_validate_rmsd_angle.auth_comp_id_3             DT 
_pdbx_validate_rmsd_angle.auth_seq_id_3              7 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                110.75 
_pdbx_validate_rmsd_angle.angle_target_value         108.30 
_pdbx_validate_rmsd_angle.angle_deviation            2.45 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.30 
_pdbx_validate_rmsd_angle.linker_flag                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 ? ? -142.43 24.44  
2  1 HIS A 313 ? ? -98.48  -63.47 
3  1 LYS A 418 ? ? 59.90   -47.63 
4  1 ASP A 474 ? ? 35.92   51.85  
5  1 ASP A 484 ? ? 57.53   18.34  
6  1 LEU A 497 ? ? -89.38  33.12  
7  1 LYS B 418 ? ? 56.32   7.82   
8  1 ASP B 466 ? ? 56.14   14.43  
9  1 ASP B 474 ? ? 35.81   59.94  
10 1 HIS B 513 ? ? 58.33   11.98  
11 1 HIS C 313 ? ? -98.84  -62.44 
12 1 LYS C 418 ? ? 56.52   19.16  
13 1 ASP C 466 ? ? 57.61   8.51   
14 1 GLU C 530 ? ? -82.01  46.03  
15 1 SER C 560 ? ? -142.99 25.54  
16 1 LYS D 418 ? ? 62.64   -38.33 
17 1 LYS D 419 ? ? -77.00  42.93  
18 1 ASP D 474 ? ? 39.63   54.28  
19 1 SER D 560 ? ? -149.13 34.46  
20 1 ASP E 283 ? ? -141.64 24.86  
21 1 HIS E 313 ? ? -99.18  -61.83 
22 1 LYS E 418 ? ? 62.56   -47.08 
23 1 ASP E 466 ? ? 57.86   6.47   
24 1 HIS E 513 ? ? 60.28   -53.37 
25 1 SER E 560 ? ? -152.94 45.50  
26 1 MET F 301 ? ? -142.27 28.08  
27 1 HIS F 313 ? ? -94.77  -63.53 
28 1 LYS F 418 ? ? 61.48   -41.13 
29 1 ASP F 466 ? ? 59.65   13.51  
30 1 ASP F 484 ? ? 58.54   4.14   
31 1 HIS F 513 ? ? 60.53   -36.94 
32 1 GLU F 530 ? ? -76.77  42.91  
# 
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 A 349 ? ? 0.139 'SIDE CHAIN' 
2 1 ARG B 559 ? ? 0.108 'SIDE CHAIN' 
3 1 ARG E 517 ? ? 0.087 'SIDE CHAIN' 
4 1 ARG F 483 ? ? 0.110 'SIDE CHAIN' 
5 1 ARG F 548 ? ? 0.085 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9F74 
_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                    9F74 
_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                        9F74 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN 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              9F74 
_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                9F74 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9F74 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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    2024-05-03 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9F74 
_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_000, frame_015).' 
# 
_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                    9F74 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N      . LYS A 1 1   ? 138.577 114.540 87.058  1.00 89.99  ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 1   ? 138.053 115.890 87.216  1.00 95.42  ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 1   ? 136.631 115.801 87.768  1.00 95.27  ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 1   ? 136.173 114.706 88.079  1.00 96.31  ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 1   ? 138.129 116.638 85.888  1.00 99.18  ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 1   ? 138.122 118.144 86.031  1.00 104.45 ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 1   ? 138.637 118.810 84.774  1.00 114.53 ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 1   ? 138.619 120.319 84.914  1.00 122.54 ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 1   ? 139.138 120.996 83.692  1.00 124.60 ? 266 LYS A NZ     1 
ATOM   10    H H1     . LYS A 1 1   ? 138.048 113.919 87.332  1.00 91.47  ? 266 LYS A H1     1 
ATOM   11    H HA     . LYS A 1 1   ? 138.597 116.368 87.863  1.00 96.81  ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 1   ? 138.961 116.393 85.449  1.00 100.32 ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 1   ? 137.377 116.379 85.332  1.00 99.30  ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 1   ? 137.213 118.452 86.170  1.00 104.18 ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 1   ? 138.688 118.406 86.775  1.00 104.36 ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 1   ? 139.555 118.531 84.619  1.00 112.51 ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 1   ? 138.079 118.560 84.020  1.00 113.19 ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 1   ? 137.704 120.612 85.055  1.00 120.65 ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 1   ? 139.173 120.579 85.668  1.00 120.49 ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 1   ? 138.651 120.766 82.982  1.00 123.02 ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 1   ? 139.986 120.758 83.551  1.00 123.96 ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 1   ? 139.103 121.881 83.796  1.00 124.16 ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 2   ? 135.933 116.928 87.905  1.00 91.30  ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 2   ? 134.704 116.965 88.687  1.00 89.07  ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 2   ? 133.500 117.519 87.942  1.00 85.87  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 2   ? 133.616 118.369 87.057  1.00 88.85  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 2   ? 134.911 117.777 89.956  1.00 92.68  ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 2   ? 135.376 116.926 91.109  1.00 104.45 ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 2   ? 134.321 115.917 91.508  1.00 108.53 ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 2   ? 133.210 115.934 90.982  1.00 104.58 ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 2   ? 134.666 115.019 92.420  1.00 110.01 ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 2   ? 136.206 117.701 87.651  1.00 93.34  ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 2   ? 134.480 116.057 88.941  1.00 94.12  ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 2   ? 135.587 118.455 89.790  1.00 94.16  ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 2   ? 134.073 118.199 90.206  1.00 94.07  ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 2   ? 136.174 116.441 90.843  1.00 101.32 ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 2   ? 135.565 117.493 91.874  1.00 103.96 ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 2   ? 135.457 115.027 92.759  1.00 107.71 ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 2   ? 134.099 114.416 92.661  1.00 107.52 ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 3   ? 132.332 117.010 88.340  1.00 82.22  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 3   ? 131.054 117.531 87.880  1.00 78.34  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 3   ? 130.858 118.907 88.484  1.00 78.91  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 3   ? 131.236 119.151 89.635  1.00 83.74  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 3   ? 129.904 116.602 88.305  1.00 74.86  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 3   ? 128.570 117.152 87.849  1.00 74.14  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 3   ? 130.099 115.222 87.753  1.00 78.64  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 3   ? 132.262 116.455 88.991  1.00 85.82  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 3   ? 131.053 117.608 86.912  1.00 80.65  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 3   ? 129.889 116.542 89.275  1.00 77.13  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 3   ? 128.367 117.962 88.346  1.00 76.31  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 3   ? 128.612 117.348 86.899  1.00 75.44  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 3   ? 127.883 116.486 88.017  1.00 75.19  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 3   ? 130.922 114.847 88.105  1.00 82.59  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 3   ? 130.139 115.276 86.785  1.00 80.12  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 3   ? 129.343 114.673 88.019  1.00 77.67  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 4   ? 130.273 119.821 87.725  1.00 74.05  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 4   ? 129.811 121.070 88.307  1.00 72.55  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 4   ? 128.301 121.026 88.473  1.00 69.36  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 4   ? 127.556 120.968 87.492  1.00 68.43  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 4   ? 130.230 122.264 87.455  1.00 75.27  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 4   ? 129.536 122.277 86.226  1.00 81.30  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 4   ? 130.036 119.697 86.906  1.00 75.74  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 4   ? 130.203 121.183 89.187  1.00 74.99  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 4   ? 130.027 123.080 87.941  1.00 75.36  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 4   ? 131.184 122.210 87.284  1.00 75.73  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 4   ? 129.651 121.548 85.825  1.00 80.54  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 5   ? 127.866 121.078 89.728  1.00 68.97  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 5   ? 126.449 121.123 90.046  1.00 68.82  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 5   ? 125.839 122.425 89.554  1.00 68.86  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 5   ? 124.652 122.484 89.225  1.00 74.46  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 5   ? 126.272 121.009 91.558  1.00 68.51  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 5   ? 126.719 119.711 92.162  1.00 66.25  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 5   ? 127.834 119.000 91.846  1.00 64.77  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 5   ? 126.079 118.998 93.226  1.00 67.19  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 5   ? 127.923 117.885 92.637  1.00 67.02  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 5   ? 126.851 117.858 93.488  1.00 68.54  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 5   ? 124.916 119.205 93.969  1.00 66.29  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 5   ? 126.501 116.931 94.459  1.00 70.56  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 5   ? 124.574 118.287 94.934  1.00 65.51  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 5   ? 125.360 117.166 95.171  1.00 67.47  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 5   ? 128.382 121.093 90.417  1.00 69.88  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 5   ? 125.990 120.381 89.619  1.00 68.84  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 5   ? 126.784 121.718 91.980  1.00 68.46  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 5   ? 125.331 121.119 91.768  1.00 68.22  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 5   ? 128.454 119.238 91.194  1.00 67.67  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 5   ? 128.537 117.283 92.587  1.00 68.21  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 5   ? 124.387 119.956 93.819  1.00 66.47  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 5   ? 127.020 116.174 94.617  1.00 70.11  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 5   ? 123.804 118.422 95.440  1.00 65.93  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 5   ? 125.098 116.559 95.827  1.00 67.69  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 6   ? 126.662 123.464 89.486  1.00 66.73  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 6   ? 126.247 124.768 88.986  1.00 66.29  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 6   ? 125.722 124.703 87.558  1.00 66.66  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 6   ? 124.647 125.230 87.258  1.00 67.98  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 6   ? 127.435 125.712 89.088  1.00 69.63  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 6   ? 127.095 127.163 89.058  1.00 68.26  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 6   ? 128.337 127.951 89.363  1.00 73.40  ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 6   ? 128.009 129.364 89.744  1.00 86.04  ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 6   ? 129.155 129.987 90.460  1.00 97.50  ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 6   ? 127.474 123.448 89.770  1.00 68.30  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 6   ? 125.537 125.113 89.551  1.00 67.42  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 6   ? 127.889 125.534 89.927  1.00 70.44  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 6   ? 128.038 125.532 88.349  1.00 69.93  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 6   ? 126.775 127.407 88.174  1.00 69.32  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 6   ? 126.424 127.354 89.734  1.00 69.79  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 6   ? 128.803 127.539 90.108  1.00 75.26  ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 6   ? 128.909 127.967 88.578  1.00 74.23  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 6   ? 127.825 129.881 88.943  1.00 84.94  ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 6   ? 127.238 129.369 90.335  1.00 84.24  ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 6   ? 129.875 129.994 89.936  1.00 94.66  ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 6   ? 129.338 129.522 91.198  1.00 93.67  ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 6   ? 128.953 130.824 90.690  1.00 95.16  ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 7   ? 126.464 124.065 86.655  1.00 66.04  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 7   ? 126.009 123.996 85.270  1.00 66.72  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 7   ? 124.737 123.171 85.130  1.00 68.42  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 7   ? 123.882 123.490 84.300  1.00 68.38  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 7   ? 127.111 123.440 84.378  1.00 68.35  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 7   ? 128.326 124.345 84.210  1.00 69.62  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 7   ? 129.324 123.696 83.292  1.00 74.05  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 7   ? 127.920 125.692 83.647  1.00 73.84  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 7   ? 127.223 123.688 86.811  1.00 67.96  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 7   ? 125.795 124.894 84.970  1.00 67.29  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 7   ? 127.418 122.599 84.754  1.00 70.20  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 7   ? 126.739 123.283 83.495  1.00 68.74  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 7   ? 128.745 124.488 85.074  1.00 68.93  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 7   ? 128.918 123.582 82.417  1.00 73.38  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 7   ? 129.575 122.832 83.657  1.00 73.80  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 7   ? 130.105 124.268 83.223  1.00 74.70  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 7   ? 127.413 126.184 84.313  1.00 71.93  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 7   ? 127.377 125.553 82.853  1.00 71.95  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 7   ? 128.721 126.190 83.415  1.00 73.58  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 8   ? 124.585 122.108 85.919  1.00 67.77  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 8   ? 123.302 121.411 85.932  1.00 67.06  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 8   ? 122.203 122.349 86.396  1.00 67.90  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 8   ? 121.110 122.386 85.823  1.00 69.48  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 8   ? 123.369 120.158 86.821  1.00 69.96  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 8   ? 122.020 119.458 86.842  1.00 72.69  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 8   ? 124.429 119.216 86.319  1.00 72.46  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 8   ? 125.171 121.813 86.476  1.00 68.56  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 8   ? 123.088 121.126 85.028  1.00 68.26  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 8   ? 123.592 120.421 87.729  1.00 68.83  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 8   ? 122.106 118.621 87.327  1.00 71.50  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 8   ? 121.367 120.025 87.285  1.00 72.03  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 8   ? 121.740 119.283 85.929  1.00 71.85  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 8   ? 124.254 119.017 85.385  1.00 72.02  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 8   ? 125.299 119.635 86.414  1.00 71.07  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 8   ? 124.394 118.399 86.843  1.00 71.87  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 9   ? 122.474 123.120 87.443  1.00 68.15  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 9   ? 121.453 124.000 87.993  1.00 65.75  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 9   ? 121.065 125.085 86.997  1.00 66.92  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 9   ? 119.890 125.450 86.901  1.00 68.95  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 9   ? 121.935 124.603 89.306  1.00 69.44  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 9   ? 122.305 123.548 90.196  1.00 67.46  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 9   ? 120.825 125.394 89.954  1.00 71.96  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 9   ? 123.226 123.132 87.862  1.00 69.21  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 9   ? 120.658 123.475 88.181  1.00 67.23  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 9   ? 122.694 125.188 89.147  1.00 69.22  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 9   ? 123.017 123.187 89.931  1.00 69.04  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 9   ? 120.620 126.183 89.427  1.00 71.83  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 9   ? 120.026 124.845 90.024  1.00 70.44  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 9   ? 121.094 125.672 90.845  1.00 70.13  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 10  ? 122.033 125.617 86.249  1.00 67.40  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 10  ? 121.711 126.576 85.195  1.00 68.13  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 10  ? 120.756 125.988 84.170  1.00 66.31  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 10  ? 119.780 126.634 83.775  1.00 67.68  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 10  ? 122.975 127.036 84.485  1.00 69.16  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 10  ? 123.822 127.969 85.280  1.00 75.93  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 10  ? 124.948 128.530 84.457  1.00 81.95  ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 10  ? 124.875 128.433 83.216  1.00 79.83  ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 10  ? 125.904 129.071 85.046  1.00 91.26  ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 10  ? 122.872 125.435 86.327  1.00 68.56  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 10  ? 121.285 127.354 85.592  1.00 69.17  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 10  ? 123.510 126.257 84.262  1.00 69.85  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 10  ? 122.713 127.495 83.670  1.00 70.12  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 10  ? 123.275 128.707 85.594  1.00 75.55  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 10  ? 124.202 127.488 86.033  1.00 73.88  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 11  ? 121.021 124.765 83.722  1.00 65.75  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 11  ? 120.135 124.144 82.746  1.00 65.13  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 11  ? 118.722 124.032 83.287  1.00 67.47  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 11  ? 117.753 124.320 82.579  1.00 72.40  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 11  ? 120.661 122.766 82.367  1.00 67.68  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 11  ? 119.842 122.072 81.310  1.00 63.63  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 11  ? 119.900 122.475 79.991  1.00 65.61  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 11  ? 119.000 121.026 81.634  1.00 62.18  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 11  ? 119.151 121.852 79.025  1.00 65.69  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 11  ? 118.248 120.399 80.673  1.00 60.19  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 11  ? 118.330 120.817 79.373  1.00 65.31  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 11  ? 117.586 120.193 78.407  1.00 76.74  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 11  ? 121.688 124.279 83.970  1.00 67.30  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 11  ? 120.110 124.691 81.944  1.00 65.37  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 11  ? 121.566 122.860 82.029  1.00 67.92  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 11  ? 120.663 122.204 83.159  1.00 66.56  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 11  ? 120.449 123.190 79.755  1.00 66.39  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 11  ? 118.938 120.746 82.521  1.00 64.10  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 11  ? 119.198 122.136 78.139  1.00 66.80  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 11  ? 117.689 119.690 80.904  1.00 61.90  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 11  ? 117.568 120.660 77.708  1.00 73.74  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 12  ? 118.586 123.628 84.545  1.00 68.45  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 12  ? 117.263 123.519 85.141  1.00 69.00  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 12  ? 116.556 124.865 85.173  1.00 69.61  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 12  ? 115.350 124.947 84.925  1.00 71.45  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 12  ? 117.382 122.943 86.547  1.00 70.70  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 12  ? 119.238 123.429 85.071  1.00 68.17  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 12  ? 116.726 122.909 84.609  1.00 67.80  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 12  ? 117.844 122.090 86.498  1.00 69.85  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 12  ? 117.891 123.562 87.097  1.00 69.62  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 12  ? 116.494 122.820 86.918  1.00 70.71  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 13  ? 117.289 125.933 85.473  1.00 68.39  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 13  ? 116.687 127.260 85.463  1.00 67.34  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 13  ? 116.233 127.637 84.062  1.00 70.30  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 13  ? 115.101 128.083 83.862  1.00 76.45  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 13  ? 117.683 128.293 85.986  1.00 70.04  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 13  ? 118.082 128.135 87.442  1.00 71.43  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 13  ? 116.707 127.968 88.582  1.00 79.76  ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 13  ? 115.761 129.427 88.185  1.00 72.89  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 13  ? 118.131 125.918 85.656  1.00 68.81  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 13  ? 115.913 127.258 86.048  1.00 69.04  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 13  ? 118.494 128.235 85.454  1.00 69.75  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 13  ? 117.293 129.176 85.882  1.00 70.54  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 13  ? 118.634 127.343 87.528  1.00 70.68  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 13  ? 118.592 128.918 87.707  1.00 70.78  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 13  ? 116.333 130.207 88.265  1.00 71.94  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 13  ? 115.017 129.496 88.806  1.00 72.96  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 13  ? 115.427 129.351 87.276  1.00 72.43  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 14  ? 117.107 127.455 83.076  1.00 71.93  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 14  ? 116.830 127.961 81.740  1.00 71.26  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 14  ? 115.760 127.141 81.038  1.00 73.68  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 14  ? 114.960 127.695 80.279  1.00 78.40  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 14  ? 118.117 127.984 80.932  1.00 70.12  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 14  ? 119.046 129.062 81.406  1.00 76.12  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 14  ? 120.240 129.237 80.510  1.00 87.71  ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 14  ? 120.651 128.249 79.871  1.00 94.21  ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 14  ? 120.774 130.364 80.447  1.00 91.67  ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 14  ? 117.885 127.096 83.171  1.00 71.62  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 14  ? 116.507 128.874 81.810  1.00 72.99  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 14  ? 118.568 127.128 81.025  1.00 72.46  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 14  ? 117.907 128.151 79.999  1.00 73.56  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 14  ? 118.563 129.904 81.434  1.00 77.35  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 14  ? 119.365 128.835 82.296  1.00 75.24  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 15  ? 115.718 125.833 81.278  1.00 72.03  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 15  ? 114.567 125.053 80.845  1.00 69.53  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 15  ? 113.334 125.344 81.683  1.00 77.43  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 15  ? 112.218 125.069 81.237  1.00 80.73  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 15  ? 114.858 123.562 80.945  1.00 70.91  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 15  ? 115.302 123.264 82.272  1.00 78.98  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 15  ? 115.922 123.146 79.961  1.00 74.20  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 15  ? 116.264 125.417 81.795  1.00 72.13  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 15  ? 114.365 125.263 79.918  1.00 71.09  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 15  ? 114.048 123.060 80.755  1.00 70.75  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 15  ? 116.072 123.580 82.393  1.00 73.64  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 15  ? 116.769 123.561 80.192  1.00 72.59  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 15  ? 116.026 122.181 79.989  1.00 71.85  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 15  ? 115.671 123.411 79.062  1.00 71.56  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 16  ? 113.511 125.884 82.884  1.00 80.27  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 16  ? 112.443 125.923 83.877  1.00 76.84  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 16  ? 111.868 124.534 84.113  1.00 75.21  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 16  ? 110.685 124.368 84.401  1.00 71.15  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 16  ? 111.361 126.925 83.489  1.00 76.16  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 16  ? 111.939 128.292 83.203  1.00 84.71  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 16  ? 110.867 129.310 82.902  1.00 99.13  ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 16  ? 111.487 130.670 82.624  1.00 112.30 ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 16  ? 110.460 131.714 82.347  1.00 122.33 ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 16  ? 114.282 126.100 83.195  1.00 76.25  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 16  ? 112.824 126.223 84.719  1.00 76.15  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 16  ? 110.906 126.615 82.689  1.00 77.61  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 16  ? 110.729 127.012 84.221  1.00 78.37  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 16  ? 112.437 128.596 83.980  1.00 83.57  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 16  ? 112.526 128.238 82.431  1.00 82.32  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 16  ? 110.367 129.033 82.117  1.00 97.53  ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 16  ? 110.276 129.393 83.669  1.00 97.83  ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 16  ? 112.000 130.949 83.401  1.00 107.37 ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 16  ? 112.068 130.603 81.849  1.00 107.83 ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 16  ? 109.931 131.815 83.057  1.00 118.68 ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 16  ? 110.858 132.492 82.172  1.00 121.06 ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 16  ? 109.964 131.478 81.646  1.00 119.71 ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 17  ? 112.720 123.529 83.970  1.00 78.07  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 17  ? 112.328 122.156 84.227  1.00 75.62  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 17  ? 111.940 121.998 85.688  1.00 77.03  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 17  ? 112.478 122.669 86.569  1.00 79.28  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 17  ? 113.472 121.213 83.880  1.00 77.48  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 17  ? 113.122 119.500 84.220  1.00 90.49  ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 17  ? 113.555 123.627 83.788  1.00 76.84  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 17  ? 111.561 121.927 83.677  1.00 75.82  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 17  ? 113.668 121.296 82.932  1.00 77.35  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 17  ? 114.253 121.468 84.398  1.00 76.55  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 17  ? 114.071 118.885 83.816  1.00 89.54  ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 18  ? 110.995 121.102 85.948  1.00 74.73  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 18  ? 110.362 121.077 87.259  1.00 73.27  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 18  ? 110.064 119.668 87.749  1.00 69.55  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 18  ? 109.170 119.487 88.580  1.00 70.06  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 18  ? 109.079 121.893 87.223  1.00 83.07  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 18  ? 108.561 122.211 88.598  1.00 92.31  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 18  ? 109.349 122.116 89.559  1.00 87.25  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 18  ? 107.371 122.567 88.718  1.00 101.35 ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 18  ? 110.628 120.593 85.359  1.00 76.65  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 18  ? 110.959 121.487 87.905  1.00 77.12  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 18  ? 109.257 122.733 86.769  1.00 81.99  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 18  ? 108.396 121.396 86.745  1.00 81.57  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 19  ? 110.790 118.669 87.266  1.00 67.41  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 19  ? 110.577 117.299 87.702  1.00 63.64  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 19  ? 111.917 116.592 87.637  1.00 64.67  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 19  ? 112.629 116.705 86.636  1.00 65.91  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 19  ? 109.541 116.606 86.817  1.00 65.04  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 19  ? 109.245 115.203 87.262  1.00 67.90  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 19  ? 109.331 114.940 88.475  1.00 68.46  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 19  ? 108.930 114.361 86.400  1.00 69.38  ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 19  ? 111.445 118.767 86.716  1.00 70.08  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 19  ? 110.262 117.288 88.620  1.00 65.12  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 19  ? 108.712 117.111 86.848  1.00 66.61  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 19  ? 109.874 116.572 85.905  1.00 66.71  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 20  ? 112.277 115.901 88.714  1.00 63.45  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 20  ? 113.644 115.408 88.836  1.00 63.65  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 20  ? 113.926 114.296 87.827  1.00 63.57  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 20  ? 115.028 114.209 87.278  1.00 64.30  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 20  ? 113.927 114.984 90.289  1.00 60.92  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 20  ? 113.232 113.690 90.642  1.00 64.01  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 20  ? 115.416 114.861 90.508  1.00 64.82  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 20  ? 111.791 115.802 89.417  1.00 63.65  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 20  ? 114.249 116.137 88.625  1.00 64.06  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 20  ? 113.595 115.675 90.884  1.00 60.48  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 20  ? 112.283 113.777 90.454  1.00 63.96  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 20  ? 113.363 113.519 91.589  1.00 63.33  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 20  ? 113.610 112.963 90.121  1.00 64.54  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 20  ? 115.772 114.180 89.916  1.00 64.57  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 20  ? 115.577 114.614 91.433  1.00 63.14  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 20  ? 115.833 115.718 90.321  1.00 65.19  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 21  ? 112.937 113.456 87.533  1.00 64.83  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 21  ? 113.123 112.453 86.487  1.00 65.86  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 21  ? 113.266 113.092 85.116  1.00 66.28  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 21  ? 114.143 112.714 84.336  1.00 67.55  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 21  ? 111.961 111.467 86.485  1.00 66.89  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 21  ? 111.916 110.489 87.648  1.00 65.92  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 21  ? 110.746 109.558 87.468  1.00 73.78  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 21  ? 113.199 109.691 87.720  1.00 64.95  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 21  ? 112.155 113.465 87.893  1.00 65.50  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 21  ? 113.944 111.967 86.659  1.00 65.86  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 21  ? 111.131 111.971 86.494  1.00 66.60  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 21  ? 112.009 110.943 85.669  1.00 67.44  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 21  ? 111.806 110.977 88.481  1.00 65.56  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 21  ? 109.929 110.082 87.431  1.00 71.57  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 21  ? 110.860 109.064 86.639  1.00 72.09  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 21  ? 110.713 108.944 88.219  1.00 73.25  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 21  ? 113.384 109.314 86.844  1.00 66.09  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 21  ? 113.929 110.271 87.992  1.00 64.55  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 21  ? 113.089 108.978 88.369  1.00 65.68  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 22  ? 112.408 114.053 84.795  1.00 66.95  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 22  ? 112.523 114.707 83.500  1.00 66.49  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 22  ? 113.910 115.307 83.323  1.00 69.74  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 22  ? 114.573 115.076 82.308  1.00 72.28  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 22  ? 111.440 115.770 83.348  1.00 65.12  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 22  ? 111.507 116.558 82.046  1.00 69.08  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 22  ? 111.447 115.641 80.849  1.00 68.68  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 22  ? 110.363 117.537 82.000  1.00 74.44  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 22  ? 111.770 114.341 85.298  1.00 67.15  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 22  ? 112.395 114.042 82.805  1.00 67.18  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 22  ? 110.572 115.336 83.388  1.00 66.70  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 22  ? 111.522 116.402 84.081  1.00 66.84  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 22  ? 112.338 117.059 82.011  1.00 70.23  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 22  ? 111.373 116.180 80.045  1.00 68.21  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 22  ? 110.674 115.059 80.931  1.00 69.13  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 22  ? 112.260 115.111 80.813  1.00 68.37  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 22  ? 109.527 117.044 82.029  1.00 73.36  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 22  ? 110.423 118.133 82.764  1.00 73.06  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 22  ? 110.417 118.046 81.175  1.00 74.60  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 23  ? 114.377 116.062 84.316  1.00 69.54  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 23  ? 115.705 116.660 84.228  1.00 67.85  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 23  ? 116.781 115.605 84.022  1.00 69.23  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 23  ? 117.666 115.764 83.175  1.00 71.24  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 23  ? 115.993 117.470 85.487  1.00 68.37  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 23  ? 117.415 118.017 85.594  1.00 71.88  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 23  ? 117.746 118.928 84.442  1.00 71.91  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 23  ? 117.575 118.759 86.903  1.00 74.20  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 23  ? 113.947 116.243 85.041  1.00 68.65  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 23  ? 115.729 117.264 83.469  1.00 69.89  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 23  ? 115.383 118.223 85.521  1.00 69.73  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 23  ? 115.843 116.897 86.257  1.00 68.38  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 23  ? 118.048 117.280 85.593  1.00 71.67  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 23  ? 117.083 119.637 84.398  1.00 71.03  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 23  ? 117.741 118.415 83.618  1.00 70.59  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 23  ? 118.628 119.307 84.588  1.00 70.98  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 23  ? 117.372 118.155 87.636  1.00 72.78  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 23  ? 116.961 119.511 86.916  1.00 74.85  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 23  ? 118.489 119.076 86.978  1.00 72.85  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 24  ? 116.734 114.527 84.802  1.00 69.80  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 24  ? 117.776 113.515 84.702  1.00 68.80  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 24  ? 117.817 112.955 83.294  1.00 67.62  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 24  ? 118.880 112.864 82.674  1.00 69.06  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 24  ? 117.532 112.414 85.730  1.00 67.29  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 24  ? 118.478 111.224 85.682  1.00 68.00  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 24  ? 119.904 111.676 85.859  1.00 72.11  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 24  ? 118.107 110.248 86.773  1.00 69.12  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 24  ? 116.139 114.379 85.406  1.00 68.82  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 24  ? 118.636 113.925 84.891  1.00 69.23  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 24  ? 117.600 112.805 86.616  1.00 67.78  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 24  ? 116.632 112.072 85.599  1.00 67.47  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 24  ? 118.397 110.775 84.825  1.00 68.11  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 24  ? 120.163 112.226 85.101  1.00 71.60  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 24  ? 120.477 110.893 85.908  1.00 71.62  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 24  ? 119.974 112.188 86.681  1.00 71.63  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 24  ? 118.704 109.483 86.730  1.00 69.63  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 24  ? 117.189 109.960 86.642  1.00 68.43  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 24  ? 118.196 110.689 87.634  1.00 68.37  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 25  ? 116.652 112.595 82.765  1.00 66.40  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 25  ? 116.594 112.083 81.412  1.00 64.81  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 25  ? 117.112 113.102 80.423  1.00 65.09  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 25  ? 117.985 112.811 79.605  1.00 74.14  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 25  ? 115.893 112.644 83.168  1.00 67.65  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 25  ? 117.132 111.277 81.342  1.00 66.75  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 25  ? 115.675 111.865 81.185  1.00 66.22  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 26  ? 116.582 114.322 80.502  1.00 65.09  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 26  ? 117.012 115.395 79.615  1.00 71.00  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 26  ? 118.528 115.519 79.584  1.00 71.12  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 26  ? 119.139 115.532 78.512  1.00 74.03  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 26  ? 116.404 116.719 80.080  1.00 69.75  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 26  ? 114.923 116.901 79.816  1.00 65.77  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 26  ? 114.468 116.838 78.085  1.00 76.27  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 26  ? 115.500 118.136 77.419  1.00 81.09  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 26  ? 115.988 114.556 81.080  1.00 67.54  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 26  ? 116.693 115.212 78.717  1.00 70.81  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 26  ? 116.538 116.792 81.039  1.00 70.08  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 26  ? 116.876 117.444 79.639  1.00 70.06  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 26  ? 114.438 116.194 80.269  1.00 68.24  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 26  ? 114.649 117.763 80.167  1.00 67.62  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 26  ? 115.253 118.286 76.492  1.00 80.36  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 26  ? 116.430 117.863 77.474  1.00 75.79  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 26  ? 115.358 118.948 77.933  1.00 77.69  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 27  ? 119.159 115.614 80.752  1.00 63.24  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 27  ? 120.579 115.941 80.761  1.00 62.40  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 27  ? 121.432 114.808 80.208  1.00 66.10  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 27  ? 122.458 115.064 79.574  1.00 70.54  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 27  ? 121.030 116.287 82.172  1.00 63.80  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 27  ? 122.195 117.237 82.189  1.00 64.59  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 27  ? 122.002 118.578 81.935  1.00 66.56  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 27  ? 123.480 116.802 82.444  1.00 63.69  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 27  ? 123.048 119.456 81.926  1.00 64.99  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 27  ? 124.538 117.684 82.445  1.00 66.74  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 27  ? 124.310 119.008 82.187  1.00 66.28  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 27  ? 125.341 119.905 82.219  1.00 69.91  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 27  ? 118.779 115.598 81.524  1.00 66.29  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 27  ? 120.723 116.721 80.202  1.00 65.38  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 27  ? 120.293 116.708 82.644  1.00 65.53  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 27  ? 121.295 115.472 82.630  1.00 64.89  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 27  ? 121.142 118.888 81.754  1.00 66.25  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 27  ? 123.634 115.901 82.626  1.00 64.35  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 27  ? 122.896 120.360 81.760  1.00 65.58  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 27  ? 125.396 117.390 82.654  1.00 67.56  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 27  ? 125.077 120.654 81.939  1.00 68.26  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 28  ? 121.037 113.560 80.434  1.00 67.55  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 28  ? 121.866 112.439 80.010  1.00 66.10  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 28  ? 121.954 112.328 78.498  1.00 66.78  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 28  ? 122.900 111.727 77.985  1.00 69.73  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 28  ? 121.323 111.147 80.609  1.00 66.83  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 28  ? 121.681 110.972 82.080  1.00 68.95  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 28  ? 120.891 109.840 82.677  1.00 73.70  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 28  ? 123.161 110.698 82.234  1.00 69.46  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 28  ? 120.317 113.339 80.853  1.00 67.89  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 28  ? 122.767 112.577 80.343  1.00 66.85  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 28  ? 120.355 111.149 80.534  1.00 67.68  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 28  ? 121.690 110.393 80.119  1.00 67.96  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 28  ? 121.468 111.787 82.563  1.00 68.40  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 28  ? 121.143 109.739 83.609  1.00 72.34  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 28  ? 121.087 109.024 82.189  1.00 71.73  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 28  ? 119.945 110.048 82.611  1.00 71.58  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 28  ? 123.344 110.473 83.160  1.00 69.32  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 28  ? 123.665 111.488 81.983  1.00 69.40  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 28  ? 123.405 109.954 81.658  1.00 69.86  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 29  ? 120.999 112.907 77.778  1.00 67.57  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 29  ? 121.109 112.990 76.330  1.00 67.40  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 29  ? 122.394 113.668 75.889  1.00 70.13  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 29  ? 122.944 113.332 74.837  1.00 71.62  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 29  ? 119.926 113.770 75.784  1.00 67.77  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 29  ? 118.599 113.175 76.134  1.00 67.48  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 29  ? 117.506 113.711 75.260  1.00 86.60  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 29  ? 117.543 114.916 74.946  1.00 91.11  ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 29  ? 116.612 112.935 74.882  1.00 98.81  ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 29  ? 120.329 113.332 78.111  1.00 69.02  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 29  ? 121.089 112.095 75.952  1.00 68.74  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 29  ? 119.956 114.673 76.142  1.00 70.28  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 29  ? 119.995 113.800 74.815  1.00 71.95  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 29  ? 118.638 112.213 76.016  1.00 70.63  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 29  ? 118.386 113.394 77.057  1.00 70.46  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 30  ? 122.891 114.615 76.672  1.00 68.98  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 30  ? 124.038 115.397 76.246  1.00 71.44  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 30  ? 125.357 114.640 76.314  1.00 73.09  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 30  ? 126.365 115.159 75.829  1.00 75.39  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 30  ? 124.116 116.663 77.088  1.00 73.61  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 30  ? 122.885 117.516 77.011  1.00 71.35  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 30  ? 122.287 117.784 75.802  1.00 72.93  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 30  ? 122.321 118.038 78.153  1.00 70.13  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 30  ? 121.160 118.565 75.736  1.00 74.91  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 30  ? 121.199 118.825 78.086  1.00 67.36  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 30  ? 120.624 119.090 76.880  1.00 70.21  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 30  ? 122.557 114.849 77.431  1.00 69.47  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 30  ? 123.903 115.659 75.321  1.00 71.45  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 30  ? 124.238 116.410 78.017  1.00 71.71  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 30  ? 124.869 117.198 76.789  1.00 73.31  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 30  ? 122.648 117.432 75.019  1.00 72.16  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 30  ? 122.711 117.865 78.981  1.00 69.83  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 30  ? 120.774 118.758 74.910  1.00 73.99  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 30  ? 120.827 119.174 78.865  1.00 68.02  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 30  ? 119.854 119.613 76.835  1.00 70.63  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 31  ? 125.389 113.440 76.888  1.00 73.68  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 31  ? 126.659 112.746 77.056  1.00 73.30  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 31  ? 127.298 112.311 75.740  1.00 75.35  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 31  ? 128.504 112.057 75.718  1.00 80.40  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 31  ? 126.471 111.534 77.967  1.00 71.36  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 31  ? 125.865 110.333 77.297  1.00 72.42  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 31  ? 125.532 109.252 78.292  1.00 74.41  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 31  ? 125.649 109.454 79.492  1.00 72.72  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 31  ? 125.108 108.100 77.801  1.00 83.30  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 31  ? 124.705 113.033 77.218  1.00 72.47  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 31  ? 127.281 113.348 77.496  1.00 73.01  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 31  ? 127.338 111.271 78.315  1.00 72.72  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 31  ? 125.889 111.789 78.701  1.00 71.64  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 31  ? 125.045 110.597 76.848  1.00 73.21  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 31  ? 126.494 109.965 76.656  1.00 72.11  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 31  ? 125.039 107.991 76.952  1.00 81.19  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 31  ? 124.912 107.453 78.335  1.00 81.22  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 32  ? 126.540 112.203 74.657  1.00 74.75  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 32  ? 127.141 111.900 73.365  1.00 76.36  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 32  ? 127.693 113.168 72.721  1.00 82.13  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 32  ? 127.276 114.284 73.036  1.00 88.23  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 32  ? 126.109 111.232 72.473  1.00 77.05  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 32  ? 125.480 110.069 73.180  1.00 78.31  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 32  ? 126.246 108.994 73.590  1.00 78.48  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 32  ? 124.136 110.073 73.499  1.00 79.93  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 32  ? 125.686 107.940 74.265  1.00 79.68  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 32  ? 123.566 109.024 74.177  1.00 83.86  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 32  ? 124.348 107.964 74.562  1.00 87.03  ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 32  ? 123.787 106.908 75.232  1.00 99.07  ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 32  ? 125.697 112.374 74.630  1.00 75.19  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 32  ? 127.879 111.280 73.490  1.00 76.53  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 32  ? 125.414 111.872 72.249  1.00 77.68  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 32  ? 126.541 110.906 71.666  1.00 77.31  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 32  ? 127.158 108.983 73.399  1.00 79.63  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 32  ? 123.608 110.800 73.252  1.00 78.83  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 32  ? 126.214 107.222 74.536  1.00 80.84  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 32  ? 122.657 109.035 74.380  1.00 82.40  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 32  ? 122.948 106.963 75.211  1.00 92.73  ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 33  ? 128.641 112.992 71.806  1.00 80.72  ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 33  ? 129.243 114.146 71.149  1.00 88.44  ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 33  ? 128.219 114.887 70.305  1.00 93.04  ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 33  ? 127.675 114.336 69.346  1.00 96.48  ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 33  ? 130.415 113.704 70.281  1.00 94.95  ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 33  ? 130.019 112.691 69.378  1.00 102.54 ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 33  ? 128.931 112.228 71.533  1.00 82.53  ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 33  ? 129.580 114.759 71.822  1.00 87.80  ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 33  ? 130.738 114.468 69.775  1.00 93.79  ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 33  ? 131.123 113.363 70.852  1.00 92.77  ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 33  ? 130.692 112.392 68.972  1.00 99.81  ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 34  ? 127.962 116.145 70.664  1.00 98.81  ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 34  ? 126.879 116.889 70.032  1.00 107.14 ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 34  ? 127.122 117.066 68.544  1.00 111.71 ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 34  ? 126.174 117.221 67.767  1.00 115.33 ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 34  ? 126.751 118.273 70.649  1.00 104.27 ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 34  ? 127.641 119.263 69.989  1.00 102.08 ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 34  ? 128.985 119.303 70.294  1.00 103.38 ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 34  ? 127.149 120.102 69.010  1.00 101.24 ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 34  ? 129.820 120.192 69.661  1.00 109.63 ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 34  ? 127.977 120.989 68.369  1.00 105.94 ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 34  ? 129.318 121.030 68.688  1.00 109.83 ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 34  ? 128.295 116.522 71.361  1.00 99.03  ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 34  ? 126.043 116.414 70.139  1.00 105.23 ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 34  ? 125.835 118.582 70.558  1.00 107.25 ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 34  ? 126.992 118.228 71.590  1.00 104.66 ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 34  ? 129.329 118.728 70.941  1.00 103.68 ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 34  ? 126.248 120.062 68.779  1.00 103.14 ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 34  ? 130.727 120.209 69.870  1.00 109.13 ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 34  ? 127.639 121.544 67.703  1.00 107.30 ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 34  ? 129.883 121.630 68.254  1.00 109.78 ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 35  ? 128.390 117.055 68.140  1.00 106.82 ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 35  ? 128.757 117.243 66.744  1.00 109.25 ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 35  ? 127.985 116.340 65.795  1.00 108.65 ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 35  ? 127.732 116.721 64.647  1.00 102.58 ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 35  ? 130.247 116.989 66.597  1.00 108.26 ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 35  ? 130.801 117.366 65.257  1.00 113.48 ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 35  ? 132.253 116.991 65.135  1.00 125.06 ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 35  ? 132.890 116.766 66.185  1.00 125.73 ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 35  ? 132.760 116.920 63.998  1.00 134.77 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 35  ? 129.062 117.002 68.674  1.00 104.63 ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 35  ? 128.580 118.164 66.491  1.00 108.42 ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 35  ? 130.715 117.509 67.271  1.00 108.82 ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 35  ? 130.415 116.043 66.738  1.00 109.06 ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 35  ? 130.307 116.906 64.560  1.00 113.46 ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 35  ? 130.725 118.327 65.144  1.00 114.66 ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 36  ? 127.616 115.147 66.239  1.00 109.39 ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 36  ? 126.905 114.193 65.406  1.00 105.21 ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 36  ? 125.472 113.987 65.860  1.00 101.71 ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 36  ? 124.751 113.185 65.261  1.00 100.08 ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 36  ? 127.641 112.853 65.434  1.00 109.99 ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 36  ? 129.146 112.990 65.319  1.00 112.34 ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 36  ? 129.650 114.159 64.052  1.00 126.56 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 36  ? 128.877 113.426 62.614  1.00 122.90 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 36  ? 127.777 114.863 67.035  1.00 108.02 ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 36  ? 126.894 114.511 64.489  1.00 106.80 ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 36  ? 127.450 112.413 66.278  1.00 108.57 ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 36  ? 127.330 112.303 64.697  1.00 111.00 ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 36  ? 129.498 113.304 66.168  1.00 110.54 ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 36  ? 129.529 112.124 65.104  1.00 112.96 ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 36  ? 129.165 112.501 62.542  1.00 121.79 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 36  ? 129.149 113.918 61.822  1.00 121.78 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 36  ? 127.912 113.463 62.716  1.00 117.67 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 37  ? 125.042 114.692 66.893  1.00 103.51 ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 37  ? 123.759 114.409 67.512  1.00 104.05 ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 37  ? 122.623 114.612 66.519  1.00 103.16 ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 37  ? 122.415 115.718 66.015  1.00 106.83 ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 37  ? 123.570 115.285 68.741  1.00 106.15 ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 37  ? 121.918 115.176 69.399  1.00 111.49 ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 37  ? 125.482 115.331 67.267  1.00 106.23 ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 37  ? 123.743 113.483 67.803  1.00 104.40 ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 37  ? 124.195 115.009 69.430  1.00 105.41 ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 37  ? 123.737 116.211 68.496  1.00 106.96 ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 37  ? 122.063 115.799 70.403  1.00 103.90 ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 38  ? 121.898 113.532 66.230  1.00 99.61  ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 38  ? 120.787 113.611 65.287  1.00 101.83 ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 38  ? 119.735 114.617 65.731  1.00 105.79 ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 38  ? 119.183 115.349 64.903  1.00 110.42 ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 38  ? 120.143 112.238 65.129  1.00 98.22  ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 38  ? 121.017 111.146 64.532  1.00 99.05  ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 38  ? 120.178 109.912 64.274  1.00 98.33  ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 38  ? 121.674 111.620 63.251  1.00 99.85  ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 38  ? 122.060 112.740 66.527  1.00 101.21 ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 38  ? 121.122 113.900 64.424  1.00 102.06 ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 38  ? 119.857 111.932 66.007  1.00 99.11  ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 38  ? 119.365 112.332 64.556  1.00 98.37  ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 38  ? 121.715 110.914 65.166  1.00 100.15 ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 38  ? 120.750 109.212 63.921  1.00 99.37  ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 38  ? 119.483 110.130 63.632  1.00 97.84  ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 38  ? 119.779 109.622 65.111  1.00 97.68  ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 38  ? 122.099 110.863 62.817  1.00 99.72  ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 38  ? 122.340 112.294 63.464  1.00 100.31 ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 38  ? 120.994 111.997 62.669  1.00 99.28  ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 39  ? 119.442 114.676 67.029  1.00 101.65 ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 39  ? 118.458 115.640 67.507  1.00 100.44 ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 39  ? 118.919 117.064 67.239  1.00 101.91 ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 39  ? 118.131 117.911 66.805  1.00 104.67 ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 39  ? 118.207 115.413 68.992  1.00 99.66  ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 39  ? 117.452 114.135 69.250  1.00 103.32 ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 39  ? 117.504 113.731 70.703  1.00 107.39 ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 39  ? 116.647 112.499 70.937  1.00 115.20 ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 39  ? 116.871 111.885 72.277  1.00 116.25 ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 39  ? 119.804 114.191 67.642  1.00 102.53 ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 39  ? 117.619 115.503 67.037  1.00 101.12 ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 39  ? 119.058 115.362 69.456  1.00 103.29 ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 39  ? 117.681 116.151 69.344  1.00 101.72 ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 39  ? 116.521 114.262 69.004  1.00 102.27 ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 39  ? 117.842 113.420 68.721  1.00 103.32 ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 39  ? 118.421 113.520 70.946  1.00 107.04 ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 39  ? 117.165 114.454 71.255  1.00 106.08 ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 39  ? 115.711 112.750 70.872  1.00 112.05 ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 39  ? 116.860 111.835 70.262  1.00 113.71 ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 39  ? 116.703 112.479 72.920  1.00 108.68 ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 39  ? 117.716 111.612 72.349  1.00 109.07 ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 39  ? 116.332 111.183 72.382  1.00 113.16 ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 40  ? 120.197 117.341 67.477  1.00 102.61 ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 40  ? 120.761 118.629 67.097  1.00 103.12 ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 40  ? 120.644 118.841 65.596  1.00 105.92 ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 40  ? 120.128 119.864 65.132  1.00 104.23 ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 40  ? 122.218 118.713 67.548  1.00 103.33 ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 40  ? 122.414 118.753 69.329  1.00 99.53  ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 40  ? 120.766 116.780 67.796  1.00 103.93 ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 40  ? 120.267 119.337 67.542  1.00 103.73 ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 40  ? 122.695 117.935 67.215  1.00 104.19 ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 40  ? 122.615 119.522 67.189  1.00 104.02 ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 40  ? 121.962 117.740 69.760  1.00 101.17 ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 41  ? 121.113 117.866 64.824  1.00 108.41 ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 41  ? 121.157 117.986 63.371  1.00 105.04 ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 41  ? 119.776 118.281 62.803  1.00 101.83 ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 41  ? 119.606 119.195 61.990  1.00 103.32 ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 41  ? 121.747 116.696 62.780  1.00 106.36 ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 41  ? 123.250 116.658 63.055  1.00 109.37 ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 41  ? 121.451 116.582 61.293  1.00 100.40 ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 41  ? 123.852 115.272 62.972  1.00 108.51 ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 41  ? 121.469 117.143 65.126  1.00 106.52 ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 41  ? 121.743 118.723 63.131  1.00 104.97 ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 41  ? 121.335 115.941 63.232  1.00 105.47 ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 41  ? 123.702 117.220 62.405  1.00 107.84 ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 41  ? 123.413 116.998 63.951  1.00 106.70 ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 41  ? 121.766 117.380 60.839  1.00 102.15 ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 41  ? 120.496 116.471 61.156  1.00 101.23 ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 41  ? 121.910 115.798 60.948  1.00 101.68 ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 41  ? 124.787 115.320 63.232  1.00 106.40 ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 41  ? 123.774 114.943 62.063  1.00 107.21 ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 41  ? 123.371 114.686 63.580  1.00 105.38 ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 42  ? 118.771 117.525 63.219  1.00 100.91 ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 42  ? 117.415 117.717 62.724  1.00 101.48 ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 42  ? 116.606 118.733 63.532  1.00 103.05 ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 42  ? 115.401 118.866 63.304  1.00 103.77 ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 42  ? 116.716 116.361 62.651  1.00 102.41 ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 42  ? 116.204 115.843 63.957  1.00 109.55 ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 42  ? 116.119 114.329 63.899  1.00 114.69 ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 42  ? 115.644 113.755 65.213  1.00 122.69 ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 42  ? 115.348 112.298 65.116  1.00 130.25 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 42  ? 118.853 116.873 63.775  1.00 103.87 ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 42  ? 117.469 118.058 61.816  1.00 102.53 ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 42  ? 115.959 116.438 62.048  1.00 103.66 ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 42  ? 117.346 115.711 62.297  1.00 103.69 ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 42  ? 116.812 116.095 64.671  1.00 108.11 ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 42  ? 115.315 116.196 64.121  1.00 108.45 ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 42  ? 115.492 114.067 63.205  1.00 112.52 ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 42  ? 117.000 113.964 63.708  1.00 112.30 ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 42  ? 116.335 113.883 65.884  1.00 115.53 ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 42  ? 114.833 114.214 65.476  1.00 119.96 ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 42  ? 114.742 112.151 64.481  1.00 128.36 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 42  ? 116.092 111.849 64.916  1.00 123.13 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 42  ? 115.032 112.000 65.894  1.00 129.71 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 43  ? 117.240 119.444 64.463  1.00 103.05 ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 43  ? 116.614 120.537 65.215  1.00 101.27 ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 43  ? 115.225 120.168 65.727  1.00 101.44 ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 43  ? 114.245 120.883 65.512  1.00 96.51  ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 43  ? 116.542 121.799 64.359  1.00 99.35  ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 43  ? 117.895 122.326 63.943  1.00 103.11 ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 43  ? 118.649 122.936 65.101  1.00 106.06 ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 43  ? 119.952 123.537 64.612  1.00 111.00 ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 43  ? 120.665 124.307 65.669  1.00 113.28 ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 43  ? 118.075 119.343 64.648  1.00 103.54 ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 43  ? 117.165 120.736 65.988  1.00 102.50 ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 43  ? 116.037 121.605 63.552  1.00 100.39 ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 43  ? 116.094 122.497 64.865  1.00 100.56 ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 43  ? 118.427 121.599 63.581  1.00 103.16 ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 43  ? 117.771 123.016 63.270  1.00 103.59 ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 43  ? 118.115 123.642 65.502  1.00 106.27 ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 43  ? 118.852 122.251 65.758  1.00 105.87 ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 43  ? 120.536 122.820 64.314  1.00 109.08 ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 43  ? 119.764 124.139 63.874  1.00 109.53 ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 43  ? 121.416 124.653 65.336  1.00 113.06 ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 43  ? 120.871 123.772 66.350  1.00 112.39 ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 43  ? 120.148 124.970 65.965  1.00 112.58 ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 44  ? 115.135 119.022 66.391  1.00 106.19 ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 44  ? 113.825 118.509 66.763  1.00 105.04 ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 44  ? 113.251 119.201 67.996  1.00 99.21  ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 44  ? 112.107 119.664 67.970  1.00 97.86  ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 44  ? 113.896 117.004 66.988  1.00 115.46 ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 44  ? 112.524 116.373 67.088  1.00 124.84 ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 44  ? 112.545 114.884 66.820  1.00 141.73 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 44  ? 113.439 114.196 67.354  1.00 147.67 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 44  ? 111.670 114.403 66.070  1.00 150.64 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 44  ? 115.793 118.488 66.537  1.00 107.01 ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 44  ? 113.210 118.667 66.028  1.00 105.90 ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 44  ? 114.359 116.597 66.237  1.00 115.11 ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 44  ? 114.377 116.825 67.812  1.00 115.46 ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 44  ? 112.177 116.513 67.984  1.00 125.09 ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 44  ? 111.936 116.790 66.436  1.00 123.33 ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 45  ? 114.015 119.284 69.086  1.00 92.63  ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 45  ? 113.526 119.893 70.324  1.00 91.57  ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 45  ? 114.398 121.043 70.816  1.00 94.47  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 45  ? 115.595 120.833 71.081  1.00 93.99  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 45  ? 113.421 118.826 71.410  1.00 90.47  ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 45  ? 112.182 117.976 71.283  1.00 93.08  ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 45  ? 110.933 118.754 71.615  1.00 92.69  ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 45  ? 111.003 119.918 71.997  1.00 94.10  ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 45  ? 109.783 118.110 71.500  1.00 91.81  ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 45  ? 114.813 118.966 69.142  1.00 96.51  ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 45  ? 112.631 120.226 70.168  1.00 94.05  ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 45  ? 114.194 118.239 71.350  1.00 93.34  ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 45  ? 113.405 119.257 72.281  1.00 91.45  ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 45  ? 112.107 117.656 70.369  1.00 97.13  ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 45  ? 112.245 117.225 71.896  1.00 92.02  ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 45  ? 109.045 118.519 71.672  1.00 92.18  ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 45  ? 109.769 117.299 71.213  1.00 91.54  ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 46  ? 113.855 122.258 70.963  1.00 95.62  ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 46  ? 114.683 123.387 71.422  1.00 91.81  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 46  ? 115.370 123.105 72.735  1.00 88.47  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 46  ? 116.545 123.438 72.925  1.00 85.66  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 46  ? 113.674 124.530 71.581  1.00 91.16  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 46  ? 112.493 124.144 70.792  1.00 95.41  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 46  ? 112.451 122.650 70.773  1.00 96.05  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 46  ? 115.357 123.621 70.768  1.00 92.38  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 46  ? 113.443 124.630 72.519  1.00 90.01  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 46  ? 114.060 125.353 71.238  1.00 92.69  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 46  ? 111.694 124.499 71.215  1.00 93.61  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 46  ? 112.580 124.491 69.889  1.00 95.80  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 46  ? 111.913 122.316 71.509  1.00 94.03  ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 46  ? 112.121 122.331 69.918  1.00 95.55  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 47  ? 114.636 122.493 73.655  1.00 84.40  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 47  ? 115.160 122.153 74.965  1.00 80.03  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 47  ? 116.402 121.287 74.886  1.00 83.35  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 47  ? 117.149 121.206 75.864  1.00 86.68  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 47  ? 114.075 121.437 75.758  1.00 76.24  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 47  ? 114.466 121.239 77.098  1.00 80.77  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 47  ? 113.805 122.297 73.550  1.00 86.56  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 47  ? 115.394 122.969 75.437  1.00 82.23  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 47  ? 113.270 121.980 75.739  1.00 79.93  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 47  ? 113.902 120.576 75.343  1.00 79.78  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 47  ? 113.814 120.946 77.540  1.00 79.77  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 48  ? 116.645 120.642 73.751  1.00 86.63  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 48  ? 117.885 119.913 73.534  1.00 83.95  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 48  ? 118.895 120.719 72.730  1.00 83.57  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 48  ? 119.978 121.038 73.226  1.00 85.35  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 48  ? 117.605 118.599 72.810  1.00 83.55  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 48  ? 118.844 117.830 72.508  1.00 78.79  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 48  ? 119.334 116.844 73.334  1.00 80.87  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 48  ? 119.721 117.940 71.486  1.00 81.40  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 48  ? 120.426 116.333 72.794  1.00 82.37  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 48  ? 120.696 117.000 71.688  1.00 80.20  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 48  ? 116.156 120.708 73.047  1.00 87.23  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 48  ? 118.288 119.699 74.391  1.00 82.67  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 48  ? 117.036 118.045 73.369  1.00 83.32  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 48  ? 117.157 118.789 71.969  1.00 85.35  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 48  ? 118.927 116.505 74.008  1.00 81.26  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 48  ? 119.659 118.530 70.767  1.00 85.58  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 48  ? 120.937 115.640 73.146  1.00 81.05  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 49  ? 118.564 121.040 71.485  1.00 84.94  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 49  ? 119.598 121.427 70.540  1.00 87.89  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 49  ? 120.203 122.781 70.874  1.00 86.65  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 49  ? 121.322 123.068 70.440  1.00 83.30  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 49  ? 119.041 121.397 69.114  1.00 95.17  ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 49  ? 117.866 122.309 68.832  1.00 97.62  ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 49  ? 118.013 123.687 68.781  1.00 95.18  ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 49  ? 116.617 121.778 68.558  1.00 96.54  ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 49  ? 116.939 124.508 68.487  1.00 90.10  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 49  ? 115.540 122.591 68.276  1.00 93.24  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 49  ? 115.709 123.952 68.237  1.00 87.77  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 49  ? 114.636 124.758 67.956  1.00 82.42  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 49  ? 117.786 120.916 71.142  1.00 87.11  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 49  ? 120.314 120.773 70.585  1.00 88.01  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 49  ? 119.754 121.648 68.505  1.00 96.02  ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 49  ? 118.755 120.490 68.921  1.00 93.99  ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 49  ? 118.850 124.066 68.929  1.00 94.33  ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 49  ? 116.501 120.854 68.573  1.00 96.01  ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 49  ? 117.047 125.432 68.464  1.00 91.14  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 49  ? 114.705 122.217 68.100  1.00 94.20  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 49  ? 114.892 125.548 67.827  1.00 85.91  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 50  ? 119.504 123.609 71.643  1.00 82.80  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 50  ? 120.089 124.861 72.096  1.00 81.15  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 50  ? 121.271 124.660 73.032  1.00 81.17  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 50  ? 122.134 125.537 73.113  1.00 80.40  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 50  ? 119.023 125.675 72.812  1.00 83.19  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 50  ? 118.016 126.283 71.890  1.00 83.58  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 50  ? 116.957 127.002 72.675  1.00 84.88  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 50  ? 116.058 127.790 71.764  1.00 90.72  ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 50  ? 115.057 128.567 72.533  1.00 96.84  ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 50  ? 118.707 123.458 71.933  1.00 84.98  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 50  ? 120.396 125.370 71.328  1.00 82.88  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 50  ? 118.549 125.092 73.427  1.00 84.75  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 50  ? 119.453 126.393 73.305  1.00 84.14  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 50  ? 118.458 126.923 71.309  1.00 83.96  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 50  ? 117.593 125.583 71.365  1.00 86.14  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 50  ? 116.416 126.352 73.154  1.00 86.47  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 50  ? 117.378 127.615 73.299  1.00 85.40  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 50  ? 116.596 128.412 71.247  1.00 90.07  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 50  ? 115.588 127.181 71.172  1.00 90.44  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 50  ? 114.540 129.033 71.976  1.00 96.48  ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 50  ? 114.545 128.015 73.010  1.00 94.38  ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 50  ? 115.469 129.131 73.086  1.00 94.95  ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 51  ? 121.339 123.531 73.730  1.00 81.71  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 51  ? 122.192 123.402 74.900  1.00 72.45  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 51  ? 123.219 122.291 74.806  1.00 73.36  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 51  ? 124.185 122.309 75.573  1.00 75.06  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 51  ? 121.338 123.150 76.147  1.00 71.87  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 51  ? 120.274 124.185 76.369  1.00 73.12  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 51  ? 120.573 125.397 76.958  1.00 69.09  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 51  ? 118.970 123.956 75.973  1.00 77.18  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 51  ? 119.605 126.347 77.152  1.00 67.80  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 51  ? 117.996 124.906 76.156  1.00 72.18  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 51  ? 118.318 126.095 76.749  1.00 66.72  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 51  ? 117.343 127.035 76.951  1.00 73.27  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 51  ? 120.765 122.897 73.651  1.00 81.41  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 51  ? 122.673 124.235 75.037  1.00 73.64  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 51  ? 120.899 122.289 76.053  1.00 73.82  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 51  ? 121.915 123.142 76.928  1.00 71.90  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 51  ? 121.447 125.571 77.228  1.00 71.43  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 51  ? 118.756 123.159 75.542  1.00 77.88  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 51  ? 119.819 127.157 77.557  1.00 71.96  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 51  ? 117.121 124.738 75.885  1.00 75.69  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 51  ? 117.684 127.746 77.243  1.00 73.97  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 52  ? 123.032 121.324 73.911  1.00 77.56  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 52  ? 123.885 120.142 73.887  1.00 78.82  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 52  ? 125.362 120.505 73.804  1.00 80.63  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 52  ? 126.183 119.983 74.565  1.00 83.82  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 52  ? 123.471 119.253 72.715  1.00 83.50  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 52  ? 124.117 117.905 72.712  1.00 81.51  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 52  ? 123.761 116.917 71.820  1.00 79.21  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 52  ? 125.080 117.373 73.498  1.00 77.74  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 52  ? 124.479 115.835 72.055  1.00 82.12  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 52  ? 125.268 116.076 73.086  1.00 83.46  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 52  ? 122.333 121.263 73.416  1.00 79.41  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 52  ? 123.756 119.645 74.708  1.00 77.58  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 52  ? 122.510 119.118 72.754  1.00 81.76  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 52  ? 123.705 119.698 71.884  1.00 84.83  ? 317 HIS A HB3    1 
ATOM   881   H HD2    . HIS A 1 52  ? 125.502 117.791 74.214  1.00 79.34  ? 317 HIS A HD2    1 
ATOM   882   H HE1    . HIS A 1 52  ? 124.417 115.028 71.594  1.00 85.24  ? 317 HIS A HE1    1 
ATOM   883   H HE2    . HIS A 1 52  ? 125.856 115.532 73.399  1.00 82.43  ? 317 HIS A HE2    1 
ATOM   884   N N      . GLU A 1 53  ? 125.723 121.403 72.890  1.00 79.98  ? 318 GLU A N      1 
ATOM   885   C CA     . GLU A 1 53  ? 127.129 121.760 72.734  1.00 82.17  ? 318 GLU A CA     1 
ATOM   886   C C      . GLU A 1 53  ? 127.694 122.352 74.011  1.00 77.87  ? 318 GLU A C      1 
ATOM   887   O O      . GLU A 1 53  ? 128.796 122.003 74.446  1.00 79.72  ? 318 GLU A O      1 
ATOM   888   C CB     . GLU A 1 53  ? 127.303 122.756 71.596  1.00 87.59  ? 318 GLU A CB     1 
ATOM   889   C CG     . GLU A 1 53  ? 128.736 123.229 71.465  1.00 88.50  ? 318 GLU A CG     1 
ATOM   890   C CD     . GLU A 1 53  ? 128.950 124.099 70.256  1.00 98.19  ? 318 GLU A CD     1 
ATOM   891   O OE1    . GLU A 1 53  ? 127.951 124.603 69.704  1.00 104.03 ? 318 GLU A OE1    1 
ATOM   892   O OE2    . GLU A 1 53  ? 130.117 124.288 69.862  1.00 107.93 ? 318 GLU A OE2    1 
ATOM   893   H H      . GLU A 1 53  ? 125.191 121.762 72.316  1.00 82.17  ? 318 GLU A H      1 
ATOM   894   H HA     . GLU A 1 53  ? 127.639 120.961 72.518  1.00 87.05  ? 318 GLU A HA     1 
ATOM   895   H HB2    . GLU A 1 53  ? 127.042 122.335 70.761  1.00 92.53  ? 318 GLU A HB2    1 
ATOM   896   H HB3    . GLU A 1 53  ? 126.743 123.530 71.767  1.00 87.81  ? 318 GLU A HB3    1 
ATOM   897   H HG2    . GLU A 1 53  ? 128.976 123.753 72.246  1.00 89.62  ? 318 GLU A HG2    1 
ATOM   898   H HG3    . GLU A 1 53  ? 129.319 122.456 71.390  1.00 93.01  ? 318 GLU A HG3    1 
ATOM   899   N N      . LYS A 1 54  ? 126.950 123.265 74.615  1.00 72.84  ? 319 LYS A N      1 
ATOM   900   C CA     . LYS A 1 54  ? 127.423 123.951 75.805  1.00 71.35  ? 319 LYS A CA     1 
ATOM   901   C C      . LYS A 1 54  ? 127.653 122.992 76.969  1.00 70.17  ? 319 LYS A C      1 
ATOM   902   O O      . LYS A 1 54  ? 128.670 123.085 77.662  1.00 72.07  ? 319 LYS A O      1 
ATOM   903   C CB     . LYS A 1 54  ? 126.404 125.020 76.169  1.00 72.99  ? 319 LYS A CB     1 
ATOM   904   C CG     . LYS A 1 54  ? 126.803 125.929 77.276  1.00 72.50  ? 319 LYS A CG     1 
ATOM   905   C CD     . LYS A 1 54  ? 125.729 126.966 77.463  1.00 74.19  ? 319 LYS A CD     1 
ATOM   906   C CE     . LYS A 1 54  ? 126.045 127.873 78.619  1.00 84.82  ? 319 LYS A CE     1 
ATOM   907   N NZ     . LYS A 1 54  ? 124.973 128.884 78.820  1.00 92.43  ? 319 LYS A NZ     1 
ATOM   908   H H      . LYS A 1 54  ? 126.163 123.500 74.356  1.00 75.66  ? 319 LYS A H      1 
ATOM   909   H HA     . LYS A 1 54  ? 128.265 124.390 75.606  1.00 73.43  ? 319 LYS A HA     1 
ATOM   910   H HB2    . LYS A 1 54  ? 126.242 125.568 75.383  1.00 74.23  ? 319 LYS A HB2    1 
ATOM   911   H HB3    . LYS A 1 54  ? 125.577 124.582 76.430  1.00 74.42  ? 319 LYS A HB3    1 
ATOM   912   H HG2    . LYS A 1 54  ? 126.894 125.421 78.098  1.00 73.30  ? 319 LYS A HG2    1 
ATOM   913   H HG3    . LYS A 1 54  ? 127.636 126.374 77.050  1.00 73.57  ? 319 LYS A HG3    1 
ATOM   914   H HD2    . LYS A 1 54  ? 125.661 127.506 76.659  1.00 75.08  ? 319 LYS A HD2    1 
ATOM   915   H HD3    . LYS A 1 54  ? 124.883 126.524 77.642  1.00 74.80  ? 319 LYS A HD3    1 
ATOM   916   H HE2    . LYS A 1 54  ? 126.121 127.342 79.429  1.00 83.01  ? 319 LYS A HE2    1 
ATOM   917   H HE3    . LYS A 1 54  ? 126.878 128.338 78.442  1.00 84.34  ? 319 LYS A HE3    1 
ATOM   918   H HZ1    . LYS A 1 54  ? 124.194 128.477 78.969  1.00 90.18  ? 319 LYS A HZ1    1 
ATOM   919   H HZ2    . LYS A 1 54  ? 124.898 129.395 78.095  1.00 90.15  ? 319 LYS A HZ2    1 
ATOM   920   H HZ3    . LYS A 1 54  ? 125.169 129.400 79.520  1.00 90.82  ? 319 LYS A HZ3    1 
ATOM   921   N N      . HIS A 1 55  ? 126.735 122.062 77.195  1.00 72.24  ? 320 HIS A N      1 
ATOM   922   C CA     . HIS A 1 55  ? 126.799 121.196 78.366  1.00 69.15  ? 320 HIS A CA     1 
ATOM   923   C C      . HIS A 1 55  ? 127.543 119.885 78.138  1.00 69.07  ? 320 HIS A C      1 
ATOM   924   O O      . HIS A 1 55  ? 127.715 119.123 79.092  1.00 69.75  ? 320 HIS A O      1 
ATOM   925   C CB     . HIS A 1 55  ? 125.384 120.902 78.858  1.00 69.14  ? 320 HIS A CB     1 
ATOM   926   C CG     . HIS A 1 55  ? 124.685 122.100 79.416  1.00 69.61  ? 320 HIS A CG     1 
ATOM   927   N ND1    . HIS A 1 55  ? 125.315 123.024 80.220  1.00 69.86  ? 320 HIS A ND1    1 
ATOM   928   C CD2    . HIS A 1 55  ? 123.411 122.531 79.278  1.00 67.43  ? 320 HIS A CD2    1 
ATOM   929   C CE1    . HIS A 1 55  ? 124.459 123.974 80.550  1.00 65.72  ? 320 HIS A CE1    1 
ATOM   930   N NE2    . HIS A 1 55  ? 123.293 123.692 80.000  1.00 61.54  ? 320 HIS A NE2    1 
ATOM   931   H H      . HIS A 1 55  ? 126.023 121.963 76.722  1.00 73.26  ? 320 HIS A H      1 
ATOM   932   H HA     . HIS A 1 55  ? 127.262 121.669 79.076  1.00 69.66  ? 320 HIS A HA     1 
ATOM   933   H HB2    . HIS A 1 55  ? 124.855 120.571 78.113  1.00 70.18  ? 320 HIS A HB2    1 
ATOM   934   H HB3    . HIS A 1 55  ? 125.425 120.228 79.556  1.00 68.71  ? 320 HIS A HB3    1 
ATOM   935   H HD1    . HIS A 1 55  ? 126.147 123.008 80.441  1.00 69.76  ? 320 HIS A HD1    1 
ATOM   936   H HD2    . HIS A 1 55  ? 122.733 122.102 78.805  1.00 68.66  ? 320 HIS A HD2    1 
ATOM   937   H HE1    . HIS A 1 55  ? 124.645 124.717 81.079  1.00 68.16  ? 320 HIS A HE1    1 
ATOM   938   N N      . TYR A 1 56  ? 127.965 119.600 76.910  1.00 73.14  ? 321 TYR A N      1 
ATOM   939   C CA     . TYR A 1 56  ? 128.589 118.319 76.585  1.00 75.74  ? 321 TYR A CA     1 
ATOM   940   C C      . TYR A 1 56  ? 129.664 117.891 77.581  1.00 77.60  ? 321 TYR A C      1 
ATOM   941   O O      . TYR A 1 56  ? 129.648 116.758 78.072  1.00 79.50  ? 321 TYR A O      1 
ATOM   942   C CB     . TYR A 1 56  ? 129.183 118.404 75.186  1.00 79.42  ? 321 TYR A CB     1 
ATOM   943   C CG     . TYR A 1 56  ? 130.064 117.243 74.820  1.00 78.49  ? 321 TYR A CG     1 
ATOM   944   C CD1    . TYR A 1 56  ? 129.575 115.952 74.813  1.00 78.83  ? 321 TYR A CD1    1 
ATOM   945   C CD2    . TYR A 1 56  ? 131.386 117.444 74.470  1.00 76.51  ? 321 TYR A CD2    1 
ATOM   946   C CE1    . TYR A 1 56  ? 130.384 114.892 74.489  1.00 78.87  ? 321 TYR A CE1    1 
ATOM   947   C CE2    . TYR A 1 56  ? 132.198 116.394 74.138  1.00 79.35  ? 321 TYR A CE2    1 
ATOM   948   C CZ     . TYR A 1 56  ? 131.692 115.120 74.145  1.00 80.79  ? 321 TYR A CZ     1 
ATOM   949   O OH     . TYR A 1 56  ? 132.492 114.068 73.783  1.00 89.18  ? 321 TYR A OH     1 
ATOM   950   H H      . TYR A 1 56  ? 127.772 120.075 76.220  1.00 75.06  ? 321 TYR A H      1 
ATOM   951   H HA     . TYR A 1 56  ? 127.905 117.630 76.577  1.00 76.20  ? 321 TYR A HA     1 
ATOM   952   H HB2    . TYR A 1 56  ? 128.457 118.440 74.542  1.00 80.22  ? 321 TYR A HB2    1 
ATOM   953   H HB3    . TYR A 1 56  ? 129.716 119.213 75.124  1.00 78.63  ? 321 TYR A HB3    1 
ATOM   954   H HD1    . TYR A 1 56  ? 128.687 115.797 75.051  1.00 79.47  ? 321 TYR A HD1    1 
ATOM   955   H HD2    . TYR A 1 56  ? 131.735 118.308 74.476  1.00 77.75  ? 321 TYR A HD2    1 
ATOM   956   H HE1    . TYR A 1 56  ? 130.042 114.025 74.481  1.00 80.73  ? 321 TYR A HE1    1 
ATOM   957   H HE2    . TYR A 1 56  ? 133.083 116.545 73.889  1.00 80.65  ? 321 TYR A HE2    1 
ATOM   958   H HH     . TYR A 1 56  ? 133.274 114.338 73.631  1.00 87.38  ? 321 TYR A HH     1 
ATOM   959   N N      . ALA A 1 57  ? 130.609 118.773 77.893  1.00 74.64  ? 322 ALA A N      1 
ATOM   960   C CA     . ALA A 1 57  ? 131.697 118.381 78.784  1.00 68.55  ? 322 ALA A CA     1 
ATOM   961   C C      . ALA A 1 57  ? 131.172 118.006 80.160  1.00 66.24  ? 322 ALA A C      1 
ATOM   962   O O      . ALA A 1 57  ? 131.501 116.946 80.702  1.00 67.26  ? 322 ALA A O      1 
ATOM   963   C CB     . ALA A 1 57  ? 132.713 119.515 78.892  1.00 70.10  ? 322 ALA A CB     1 
ATOM   964   H H      . ALA A 1 57  ? 130.674 119.565 77.564  1.00 74.11  ? 322 ALA A H      1 
ATOM   965   H HA     . ALA A 1 57  ? 132.149 117.605 78.414  1.00 70.66  ? 322 ALA A HA     1 
ATOM   966   H HB1    . ALA A 1 57  ? 132.270 120.301 79.253  1.00 70.14  ? 322 ALA A HB1    1 
ATOM   967   H HB2    . ALA A 1 57  ? 133.434 119.239 79.481  1.00 69.33  ? 322 ALA A HB2    1 
ATOM   968   H HB3    . ALA A 1 57  ? 133.062 119.708 78.007  1.00 71.71  ? 322 ALA A HB3    1 
ATOM   969   N N      . ASN A 1 58  ? 130.347 118.869 80.736  1.00 63.76  ? 323 ASN A N      1 
ATOM   970   C CA     . ASN A 1 58  ? 129.781 118.599 82.047  1.00 64.15  ? 323 ASN A CA     1 
ATOM   971   C C      . ASN A 1 58  ? 128.888 117.363 82.033  1.00 67.32  ? 323 ASN A C      1 
ATOM   972   O O      . ASN A 1 58  ? 128.909 116.563 82.974  1.00 67.65  ? 323 ASN A O      1 
ATOM   973   C CB     . ASN A 1 58  ? 129.015 119.835 82.507  1.00 66.87  ? 323 ASN A CB     1 
ATOM   974   C CG     . ASN A 1 58  ? 128.676 119.798 83.961  1.00 72.02  ? 323 ASN A CG     1 
ATOM   975   O OD1    . ASN A 1 58  ? 129.553 119.903 84.811  1.00 80.12  ? 323 ASN A OD1    1 
ATOM   976   N ND2    . ASN A 1 58  ? 127.395 119.694 84.265  1.00 73.50  ? 323 ASN A ND2    1 
ATOM   977   H H      . ASN A 1 58  ? 130.098 119.614 80.384  1.00 67.25  ? 323 ASN A H      1 
ATOM   978   H HA     . ASN A 1 58  ? 130.502 118.440 82.677  1.00 66.66  ? 323 ASN A HA     1 
ATOM   979   H HB2    . ASN A 1 58  ? 129.568 120.618 82.349  1.00 68.74  ? 323 ASN A HB2    1 
ATOM   980   H HB3    . ASN A 1 58  ? 128.191 119.906 81.999  1.00 68.85  ? 323 ASN A HB3    1 
ATOM   981   H HD21   . ASN A 1 58  ? 126.806 119.636 83.640  1.00 70.99  ? 323 ASN A HD21   1 
ATOM   982   H HD22   . ASN A 1 58  ? 127.152 119.683 85.091  1.00 72.45  ? 323 ASN A HD22   1 
ATOM   983   N N      . ALA A 1 59  ? 128.115 117.176 80.964  1.00 68.01  ? 324 ALA A N      1 
ATOM   984   C CA     . ALA A 1 59  ? 127.288 115.979 80.836  1.00 64.86  ? 324 ALA A CA     1 
ATOM   985   C C      . ALA A 1 59  ? 128.121 114.707 80.765  1.00 68.72  ? 324 ALA A C      1 
ATOM   986   O O      . ALA A 1 59  ? 127.743 113.682 81.340  1.00 71.83  ? 324 ALA A O      1 
ATOM   987   C CB     . ALA A 1 59  ? 126.405 116.092 79.600  1.00 67.68  ? 324 ALA A CB     1 
ATOM   988   H H      . ALA A 1 59  ? 128.068 117.715 80.295  1.00 68.99  ? 324 ALA A H      1 
ATOM   989   H HA     . ALA A 1 59  ? 126.708 115.912 81.612  1.00 66.94  ? 324 ALA A HA     1 
ATOM   990   H HB1    . ALA A 1 59  ? 126.971 116.139 78.812  1.00 70.11  ? 324 ALA A HB1    1 
ATOM   991   H HB2    . ALA A 1 59  ? 125.829 115.311 79.549  1.00 68.60  ? 324 ALA A HB2    1 
ATOM   992   H HB3    . ALA A 1 59  ? 125.867 116.898 79.670  1.00 68.92  ? 324 ALA A HB3    1 
ATOM   993   N N      . ALA A 1 60  ? 129.248 114.740 80.058  1.00 69.38  ? 325 ALA A N      1 
ATOM   994   C CA     . ALA A 1 60  ? 130.113 113.566 80.021  1.00 68.34  ? 325 ALA A CA     1 
ATOM   995   C C      . ALA A 1 60  ? 130.552 113.155 81.421  1.00 67.53  ? 325 ALA A C      1 
ATOM   996   O O      . ALA A 1 60  ? 130.481 111.977 81.784  1.00 67.69  ? 325 ALA A O      1 
ATOM   997   C CB     . ALA A 1 60  ? 131.328 113.847 79.141  1.00 70.08  ? 325 ALA A CB     1 
ATOM   998   H H      . ALA A 1 60  ? 129.530 115.415 79.604  1.00 70.04  ? 325 ALA A H      1 
ATOM   999   H HA     . ALA A 1 60  ? 129.624 112.823 79.630  1.00 68.67  ? 325 ALA A HA     1 
ATOM   1000  H HB1    . ALA A 1 60  ? 131.867 113.042 79.078  1.00 70.26  ? 325 ALA A HB1    1 
ATOM   1001  H HB2    . ALA A 1 60  ? 131.022 114.112 78.258  1.00 72.06  ? 325 ALA A HB2    1 
ATOM   1002  H HB3    . ALA A 1 60  ? 131.848 114.564 79.540  1.00 68.72  ? 325 ALA A HB3    1 
ATOM   1003  N N      . ILE A 1 61  ? 130.990 114.116 82.230  1.00 67.70  ? 326 ILE A N      1 
ATOM   1004  C CA     . ILE A 1 61  ? 131.416 113.795 83.587  1.00 70.87  ? 326 ILE A CA     1 
ATOM   1005  C C      . ILE A 1 61  ? 130.210 113.466 84.460  1.00 72.12  ? 326 ILE A C      1 
ATOM   1006  O O      . ILE A 1 61  ? 130.274 112.582 85.319  1.00 74.29  ? 326 ILE A O      1 
ATOM   1007  C CB     . ILE A 1 61  ? 132.264 114.937 84.170  1.00 73.25  ? 326 ILE A CB     1 
ATOM   1008  C CG1    . ILE A 1 61  ? 133.461 115.195 83.258  1.00 73.48  ? 326 ILE A CG1    1 
ATOM   1009  C CG2    . ILE A 1 61  ? 132.766 114.573 85.552  1.00 79.25  ? 326 ILE A CG2    1 
ATOM   1010  C CD1    . ILE A 1 61  ? 134.484 116.152 83.825  1.00 77.42  ? 326 ILE A CD1    1 
ATOM   1011  H H      . ILE A 1 61  ? 131.059 114.947 82.015  1.00 68.95  ? 326 ILE A H      1 
ATOM   1012  H HA     . ILE A 1 61  ? 131.976 113.003 83.555  1.00 71.05  ? 326 ILE A HA     1 
ATOM   1013  H HB     . ILE A 1 61  ? 131.724 115.742 84.226  1.00 72.55  ? 326 ILE A HB     1 
ATOM   1014  H HG12   . ILE A 1 61  ? 133.910 114.351 83.087  1.00 72.70  ? 326 ILE A HG12   1 
ATOM   1015  H HG13   . ILE A 1 61  ? 133.141 115.570 82.421  1.00 71.37  ? 326 ILE A HG13   1 
ATOM   1016  H HG21   . ILE A 1 61  ? 133.429 113.867 85.470  1.00 79.65  ? 326 ILE A HG21   1 
ATOM   1017  H HG22   . ILE A 1 61  ? 133.167 115.355 85.964  1.00 79.99  ? 326 ILE A HG22   1 
ATOM   1018  H HG23   . ILE A 1 61  ? 132.028 114.266 86.100  1.00 78.38  ? 326 ILE A HG23   1 
ATOM   1019  H HD11   . ILE A 1 61  ? 134.943 115.732 84.571  1.00 81.65  ? 326 ILE A HD11   1 
ATOM   1020  H HD12   . ILE A 1 61  ? 135.125 116.370 83.129  1.00 79.77  ? 326 ILE A HD12   1 
ATOM   1021  H HD13   . ILE A 1 61  ? 134.034 116.961 84.120  1.00 78.34  ? 326 ILE A HD13   1 
ATOM   1022  N N      . PHE A 1 62  ? 129.098 114.175 84.266  1.00 69.78  ? 327 PHE A N      1 
ATOM   1023  C CA     . PHE A 1 62  ? 127.880 113.837 84.994  1.00 68.68  ? 327 PHE A CA     1 
ATOM   1024  C C      . PHE A 1 62  ? 127.478 112.389 84.761  1.00 66.10  ? 327 PHE A C      1 
ATOM   1025  O O      . PHE A 1 62  ? 126.993 111.717 85.676  1.00 70.75  ? 327 PHE A O      1 
ATOM   1026  C CB     . PHE A 1 62  ? 126.751 114.761 84.553  1.00 72.54  ? 327 PHE A CB     1 
ATOM   1027  C CG     . PHE A 1 62  ? 125.412 114.437 85.157  1.00 69.75  ? 327 PHE A CG     1 
ATOM   1028  C CD1    . PHE A 1 62  ? 124.559 113.539 84.544  1.00 66.33  ? 327 PHE A CD1    1 
ATOM   1029  C CD2    . PHE A 1 62  ? 124.995 115.048 86.317  1.00 69.78  ? 327 PHE A CD2    1 
ATOM   1030  C CE1    . PHE A 1 62  ? 123.331 113.252 85.084  1.00 62.32  ? 327 PHE A CE1    1 
ATOM   1031  C CE2    . PHE A 1 62  ? 123.764 114.760 86.857  1.00 66.46  ? 327 PHE A CE2    1 
ATOM   1032  C CZ     . PHE A 1 62  ? 122.933 113.868 86.235  1.00 60.64  ? 327 PHE A CZ     1 
ATOM   1033  H H      . PHE A 1 62  ? 129.025 114.842 83.727  1.00 70.13  ? 327 PHE A H      1 
ATOM   1034  H HA     . PHE A 1 62  ? 128.026 113.964 85.945  1.00 70.11  ? 327 PHE A HA     1 
ATOM   1035  H HB2    . PHE A 1 62  ? 126.977 115.672 84.803  1.00 70.74  ? 327 PHE A HB2    1 
ATOM   1036  H HB3    . PHE A 1 62  ? 126.660 114.699 83.588  1.00 70.20  ? 327 PHE A HB3    1 
ATOM   1037  H HD1    . PHE A 1 62  ? 124.822 113.122 83.754  1.00 67.41  ? 327 PHE A HD1    1 
ATOM   1038  H HD2    . PHE A 1 62  ? 125.553 115.663 86.740  1.00 70.02  ? 327 PHE A HD2    1 
ATOM   1039  H HE1    . PHE A 1 62  ? 122.763 112.648 84.659  1.00 65.30  ? 327 PHE A HE1    1 
ATOM   1040  H HE2    . PHE A 1 62  ? 123.484 115.192 87.633  1.00 67.82  ? 327 PHE A HE2    1 
ATOM   1041  H HZ     . PHE A 1 62  ? 122.095 113.681 86.598  1.00 63.12  ? 327 PHE A HZ     1 
ATOM   1042  N N      . ALA A 1 63  ? 127.670 111.892 83.543  1.00 64.05  ? 328 ALA A N      1 
ATOM   1043  C CA     . ALA A 1 63  ? 127.285 110.521 83.233  1.00 65.05  ? 328 ALA A CA     1 
ATOM   1044  C C      . ALA A 1 63  ? 127.987 109.491 84.110  1.00 66.22  ? 328 ALA A C      1 
ATOM   1045  O O      . ALA A 1 63  ? 127.447 108.402 84.323  1.00 65.01  ? 328 ALA A O      1 
ATOM   1046  C CB     . ALA A 1 63  ? 127.572 110.236 81.762  1.00 71.47  ? 328 ALA A CB     1 
ATOM   1047  H H      . ALA A 1 63  ? 127.963 112.343 82.871  1.00 67.38  ? 328 ALA A H      1 
ATOM   1048  H HA     . ALA A 1 63  ? 126.328 110.426 83.373  1.00 66.54  ? 328 ALA A HA     1 
ATOM   1049  H HB1    . ALA A 1 63  ? 128.530 110.279 81.614  1.00 69.27  ? 328 ALA A HB1    1 
ATOM   1050  H HB2    . ALA A 1 63  ? 127.122 110.904 81.219  1.00 70.60  ? 328 ALA A HB2    1 
ATOM   1051  H HB3    . ALA A 1 63  ? 127.241 109.350 81.540  1.00 71.13  ? 328 ALA A HB3    1 
ATOM   1052  N N      . ASP A 1 64  ? 129.172 109.803 84.632  1.00 69.98  ? 329 ASP A N      1 
ATOM   1053  C CA     . ASP A 1 64  ? 129.899 108.871 85.487  1.00 69.16  ? 329 ASP A CA     1 
ATOM   1054  C C      . ASP A 1 64  ? 129.564 108.987 86.967  1.00 69.20  ? 329 ASP A C      1 
ATOM   1055  O O      . ASP A 1 64  ? 129.965 108.115 87.740  1.00 71.43  ? 329 ASP A O      1 
ATOM   1056  C CB     . ASP A 1 64  ? 131.409 109.079 85.343  1.00 68.95  ? 329 ASP A CB     1 
ATOM   1057  C CG     . ASP A 1 64  ? 131.910 108.777 83.959  1.00 79.65  ? 329 ASP A CG     1 
ATOM   1058  O OD1    . ASP A 1 64  ? 131.136 108.231 83.150  1.00 87.45  ? 329 ASP A OD1    1 
ATOM   1059  O OD2    . ASP A 1 64  ? 133.084 109.084 83.679  1.00 85.12  ? 329 ASP A OD2    1 
ATOM   1060  H H      . ASP A 1 64  ? 129.566 110.559 84.518  1.00 70.58  ? 329 ASP A H      1 
ATOM   1061  H HA     . ASP A 1 64  ? 129.696 107.963 85.208  1.00 70.14  ? 329 ASP A HA     1 
ATOM   1062  H HB2    . ASP A 1 64  ? 131.619 110.005 85.543  1.00 71.04  ? 329 ASP A HB2    1 
ATOM   1063  H HB3    . ASP A 1 64  ? 131.871 108.491 85.962  1.00 70.99  ? 329 ASP A HB3    1 
ATOM   1064  N N      . SER A 1 65  ? 128.864 110.027 87.388  1.00 69.94  ? 330 SER A N      1 
ATOM   1065  C CA     . SER A 1 65  ? 128.749 110.290 88.812  1.00 67.52  ? 330 SER A CA     1 
ATOM   1066  C C      . SER A 1 65  ? 127.863 109.259 89.502  1.00 69.18  ? 330 SER A C      1 
ATOM   1067  O O      . SER A 1 65  ? 126.941 108.697 88.909  1.00 74.72  ? 330 SER A O      1 
ATOM   1068  C CB     . SER A 1 65  ? 128.201 111.688 89.047  1.00 68.93  ? 330 SER A CB     1 
ATOM   1069  O OG     . SER A 1 65  ? 128.263 112.003 90.420  1.00 70.48  ? 330 SER A OG     1 
ATOM   1070  H H      . SER A 1 65  ? 128.517 110.626 86.877  1.00 70.38  ? 330 SER A H      1 
ATOM   1071  H HA     . SER A 1 65  ? 129.632 110.241 89.213  1.00 67.84  ? 330 SER A HA     1 
ATOM   1072  H HB2    . SER A 1 65  ? 128.733 112.327 88.546  1.00 69.54  ? 330 SER A HB2    1 
ATOM   1073  H HB3    . SER A 1 65  ? 127.275 111.720 88.753  1.00 70.01  ? 330 SER A HB3    1 
ATOM   1074  H HG     . SER A 1 65  ? 129.000 112.369 90.595  1.00 69.84  ? 330 SER A HG     1 
ATOM   1075  N N      . LYS A 1 66  ? 128.162 109.008 90.769  1.00 67.88  ? 331 LYS A N      1 
ATOM   1076  C CA     . LYS A 1 66  ? 127.388 108.111 91.615  1.00 72.82  ? 331 LYS A CA     1 
ATOM   1077  C C      . LYS A 1 66  ? 126.270 108.808 92.386  1.00 72.65  ? 331 LYS A C      1 
ATOM   1078  O O      . LYS A 1 66  ? 125.592 108.153 93.179  1.00 73.35  ? 331 LYS A O      1 
ATOM   1079  C CB     . LYS A 1 66  ? 128.340 107.394 92.570  1.00 80.16  ? 331 LYS A CB     1 
ATOM   1080  C CG     . LYS A 1 66  ? 129.379 106.612 91.803  1.00 90.26  ? 331 LYS A CG     1 
ATOM   1081  C CD     . LYS A 1 66  ? 130.415 105.953 92.674  1.00 103.61 ? 331 LYS A CD     1 
ATOM   1082  C CE     . LYS A 1 66  ? 131.436 105.246 91.792  1.00 110.87 ? 331 LYS A CE     1 
ATOM   1083  N NZ     . LYS A 1 66  ? 132.581 104.679 92.555  1.00 120.97 ? 331 LYS A NZ     1 
ATOM   1084  H H      . LYS A 1 66  ? 128.837 109.359 91.174  1.00 70.80  ? 331 LYS A H      1 
ATOM   1085  H HA     . LYS A 1 66  ? 126.975 107.434 91.055  1.00 73.67  ? 331 LYS A HA     1 
ATOM   1086  H HB2    . LYS A 1 66  ? 128.797 108.049 93.123  1.00 79.10  ? 331 LYS A HB2    1 
ATOM   1087  H HB3    . LYS A 1 66  ? 127.838 106.775 93.126  1.00 80.35  ? 331 LYS A HB3    1 
ATOM   1088  H HG2    . LYS A 1 66  ? 128.931 105.914 91.296  1.00 86.75  ? 331 LYS A HG2    1 
ATOM   1089  H HG3    . LYS A 1 66  ? 129.844 107.209 91.195  1.00 85.23  ? 331 LYS A HG3    1 
ATOM   1090  H HD2    . LYS A 1 66  ? 130.875 106.627 93.200  1.00 100.51 ? 331 LYS A HD2    1 
ATOM   1091  H HD3    . LYS A 1 66  ? 129.992 105.297 93.251  1.00 101.40 ? 331 LYS A HD3    1 
ATOM   1092  H HE2    . LYS A 1 66  ? 130.999 104.518 91.322  1.00 107.62 ? 331 LYS A HE2    1 
ATOM   1093  H HE3    . LYS A 1 66  ? 131.790 105.882 91.149  1.00 105.61 ? 331 LYS A HE3    1 
ATOM   1094  H HZ1    . LYS A 1 66  ? 132.285 104.106 93.169  1.00 118.32 ? 331 LYS A HZ1    1 
ATOM   1095  H HZ2    . LYS A 1 66  ? 133.132 104.250 92.000  1.00 119.19 ? 331 LYS A HZ2    1 
ATOM   1096  H HZ3    . LYS A 1 66  ? 133.030 105.334 92.960  1.00 118.90 ? 331 LYS A HZ3    1 
ATOM   1097  N N      . ASN A 1 67  ? 126.059 110.107 92.178  1.00 72.49  ? 332 ASN A N      1 
ATOM   1098  C CA     . ASN A 1 67  ? 125.129 110.904 92.976  1.00 70.06  ? 332 ASN A CA     1 
ATOM   1099  C C      . ASN A 1 67  ? 124.028 111.524 92.128  1.00 68.87  ? 332 ASN A C      1 
ATOM   1100  O O      . ASN A 1 67  ? 123.431 112.523 92.529  1.00 73.02  ? 332 ASN A O      1 
ATOM   1101  C CB     . ASN A 1 67  ? 125.882 112.006 93.713  1.00 73.78  ? 332 ASN A CB     1 
ATOM   1102  C CG     . ASN A 1 67  ? 127.079 111.488 94.444  1.00 82.37  ? 332 ASN A CG     1 
ATOM   1103  O OD1    . ASN A 1 67  ? 126.962 110.608 95.292  1.00 87.48  ? 332 ASN A OD1    1 
ATOM   1104  N ND2    . ASN A 1 67  ? 128.251 112.003 94.103  1.00 89.16  ? 332 ASN A ND2    1 
ATOM   1105  H H      . ASN A 1 67  ? 126.553 110.581 91.660  1.00 73.74  ? 332 ASN A H      1 
ATOM   1106  H HA     . ASN A 1 67  ? 124.707 110.335 93.640  1.00 72.27  ? 332 ASN A HA     1 
ATOM   1107  H HB2    . ASN A 1 67  ? 126.186 112.664 93.066  1.00 75.18  ? 332 ASN A HB2    1 
ATOM   1108  H HB3    . ASN A 1 67  ? 125.289 112.424 94.358  1.00 74.24  ? 332 ASN A HB3    1 
ATOM   1109  H HD21   . ASN A 1 67  ? 128.294 112.618 93.501  1.00 83.18  ? 332 ASN A HD21   1 
ATOM   1110  H HD22   . ASN A 1 67  ? 128.967 111.739 94.502  1.00 86.01  ? 332 ASN A HD22   1 
ATOM   1111  N N      . GLN A 1 68  ? 123.781 110.974 90.947  1.00 64.73  ? 333 GLN A N      1 
ATOM   1112  C CA     . GLN A 1 68  ? 123.122 111.734 89.893  1.00 66.94  ? 333 GLN A CA     1 
ATOM   1113  C C      . GLN A 1 68  ? 121.773 112.290 90.338  1.00 66.84  ? 333 GLN A C      1 
ATOM   1114  O O      . GLN A 1 68  ? 121.462 113.455 90.080  1.00 71.02  ? 333 GLN A O      1 
ATOM   1115  C CB     . GLN A 1 68  ? 122.983 110.844 88.666  1.00 66.65  ? 333 GLN A CB     1 
ATOM   1116  C CG     . GLN A 1 68  ? 124.319 110.643 87.994  1.00 66.05  ? 333 GLN A CG     1 
ATOM   1117  C CD     . GLN A 1 68  ? 124.319 109.528 86.991  1.00 66.25  ? 333 GLN A CD     1 
ATOM   1118  O OE1    . GLN A 1 68  ? 123.471 108.649 87.026  1.00 65.76  ? 333 GLN A OE1    1 
ATOM   1119  N NE2    . GLN A 1 68  ? 125.300 109.538 86.104  1.00 71.01  ? 333 GLN A NE2    1 
ATOM   1120  H H      . GLN A 1 68  ? 124.115 110.225 90.687  1.00 67.90  ? 333 GLN A H      1 
ATOM   1121  H HA     . GLN A 1 68  ? 123.684 112.487 89.651  1.00 68.01  ? 333 GLN A HA     1 
ATOM   1122  H HB2    . GLN A 1 68  ? 122.638 109.976 88.934  1.00 67.18  ? 333 GLN A HB2    1 
ATOM   1123  H HB3    . GLN A 1 68  ? 122.380 111.263 88.030  1.00 66.46  ? 333 GLN A HB3    1 
ATOM   1124  H HG2    . GLN A 1 68  ? 124.563 111.462 87.534  1.00 67.10  ? 333 GLN A HG2    1 
ATOM   1125  H HG3    . GLN A 1 68  ? 124.983 110.436 88.672  1.00 67.69  ? 333 GLN A HG3    1 
ATOM   1126  H HE21   . GLN A 1 68  ? 125.346 108.921 85.506  1.00 68.65  ? 333 GLN A HE21   1 
ATOM   1127  H HE22   . GLN A 1 68  ? 125.877 110.178 86.108  1.00 69.86  ? 333 GLN A HE22   1 
ATOM   1128  N N      . LYS A 1 69  ? 120.957 111.476 91.000  1.00 65.18  ? 334 LYS A N      1 
ATOM   1129  C CA     . LYS A 1 69  ? 119.658 111.957 91.459  1.00 64.88  ? 334 LYS A CA     1 
ATOM   1130  C C      . LYS A 1 69  ? 119.785 113.046 92.519  1.00 66.41  ? 334 LYS A C      1 
ATOM   1131  O O      . LYS A 1 69  ? 118.949 113.952 92.575  1.00 69.58  ? 334 LYS A O      1 
ATOM   1132  C CB     . LYS A 1 69  ? 118.831 110.790 91.977  1.00 66.45  ? 334 LYS A CB     1 
ATOM   1133  C CG     . LYS A 1 69  ? 117.373 111.111 92.133  1.00 64.41  ? 334 LYS A CG     1 
ATOM   1134  C CD     . LYS A 1 69  ? 116.603 109.862 92.454  1.00 67.99  ? 334 LYS A CD     1 
ATOM   1135  C CE     . LYS A 1 69  ? 115.147 110.154 92.672  1.00 76.69  ? 334 LYS A CE     1 
ATOM   1136  N NZ     . LYS A 1 69  ? 114.414 108.926 93.064  1.00 91.92  ? 334 LYS A NZ     1 
ATOM   1137  H H      . LYS A 1 69  ? 121.109 110.643 91.153  1.00 66.54  ? 334 LYS A H      1 
ATOM   1138  H HA     . LYS A 1 69  ? 119.183 112.340 90.703  1.00 65.83  ? 334 LYS A HA     1 
ATOM   1139  H HB2    . LYS A 1 69  ? 118.907 110.053 91.350  1.00 67.63  ? 334 LYS A HB2    1 
ATOM   1140  H HB3    . LYS A 1 69  ? 119.174 110.522 92.845  1.00 66.51  ? 334 LYS A HB3    1 
ATOM   1141  H HG2    . LYS A 1 69  ? 117.255 111.743 92.861  1.00 66.48  ? 334 LYS A HG2    1 
ATOM   1142  H HG3    . LYS A 1 69  ? 117.030 111.482 91.303  1.00 65.46  ? 334 LYS A HG3    1 
ATOM   1143  H HD2    . LYS A 1 69  ? 116.681 109.240 91.711  1.00 69.79  ? 334 LYS A HD2    1 
ATOM   1144  H HD3    . LYS A 1 69  ? 116.961 109.465 93.264  1.00 68.46  ? 334 LYS A HD3    1 
ATOM   1145  H HE2    . LYS A 1 69  ? 115.053 110.808 93.384  1.00 74.54  ? 334 LYS A HE2    1 
ATOM   1146  H HE3    . LYS A 1 69  ? 114.759 110.494 91.849  1.00 74.63  ? 334 LYS A HE3    1 
ATOM   1147  H HZ1    . LYS A 1 69  ? 114.488 108.310 92.424  1.00 88.00  ? 334 LYS A HZ1    1 
ATOM   1148  H HZ2    . LYS A 1 69  ? 114.752 108.598 93.821  1.00 88.00  ? 334 LYS A HZ2    1 
ATOM   1149  H HZ3    . LYS A 1 69  ? 113.552 109.112 93.188  1.00 90.67  ? 334 LYS A HZ3    1 
ATOM   1150  N N      . THR A 1 70  ? 120.812 112.980 93.361  1.00 65.86  ? 335 THR A N      1 
ATOM   1151  C CA     . THR A 1 70  ? 121.034 114.040 94.339  1.00 66.41  ? 335 THR A CA     1 
ATOM   1152  C C      . THR A 1 70  ? 121.332 115.364 93.656  1.00 66.83  ? 335 THR A C      1 
ATOM   1153  O O      . THR A 1 70  ? 120.843 116.416 94.078  1.00 65.58  ? 335 THR A O      1 
ATOM   1154  C CB     . THR A 1 70  ? 122.191 113.670 95.259  1.00 73.90  ? 335 THR A CB     1 
ATOM   1155  O OG1    . THR A 1 70  ? 121.971 112.373 95.813  1.00 80.34  ? 335 THR A OG1    1 
ATOM   1156  C CG2    . THR A 1 70  ? 122.309 114.671 96.385  1.00 73.57  ? 335 THR A CG2    1 
ATOM   1157  H H      . THR A 1 70  ? 121.420 112.372 93.343  1.00 68.30  ? 335 THR A H      1 
ATOM   1158  H HA     . THR A 1 70  ? 120.235 114.150 94.881  1.00 67.13  ? 335 THR A HA     1 
ATOM   1159  H HB     . THR A 1 70  ? 123.019 113.675 94.751  1.00 72.36  ? 335 THR A HB     1 
ATOM   1160  H HG1    . THR A 1 70  ? 122.579 112.196 96.367  1.00 77.48  ? 335 THR A HG1    1 
ATOM   1161  H HG21   . THR A 1 70  ? 122.534 115.548 96.034  1.00 71.53  ? 335 THR A HG21   1 
ATOM   1162  H HG22   . THR A 1 70  ? 123.006 114.391 97.000  1.00 73.70  ? 335 THR A HG22   1 
ATOM   1163  H HG23   . THR A 1 70  ? 121.467 114.730 96.864  1.00 71.89  ? 335 THR A HG23   1 
ATOM   1164  N N      . ILE A 1 71  ? 122.146 115.335 92.605  1.00 68.36  ? 336 ILE A N      1 
ATOM   1165  C CA     . ILE A 1 71  ? 122.446 116.555 91.866  1.00 67.64  ? 336 ILE A CA     1 
ATOM   1166  C C      . ILE A 1 71  ? 121.163 117.139 91.296  1.00 68.61  ? 336 ILE A C      1 
ATOM   1167  O O      . ILE A 1 71  ? 120.887 118.335 91.421  1.00 69.59  ? 336 ILE A O      1 
ATOM   1168  C CB     . ILE A 1 71  ? 123.454 116.253 90.743  1.00 67.66  ? 336 ILE A CB     1 
ATOM   1169  C CG1    . ILE A 1 71  ? 124.738 115.663 91.307  1.00 68.43  ? 336 ILE A CG1    1 
ATOM   1170  C CG2    . ILE A 1 71  ? 123.789 117.512 89.965  1.00 69.42  ? 336 ILE A CG2    1 
ATOM   1171  C CD1    . ILE A 1 71  ? 125.660 115.132 90.244  1.00 69.05  ? 336 ILE A CD1    1 
ATOM   1172  H H      . ILE A 1 71  ? 122.504 114.622 92.285  1.00 69.06  ? 336 ILE A H      1 
ATOM   1173  H HA     . ILE A 1 71  ? 122.840 117.209 92.466  1.00 67.79  ? 336 ILE A HA     1 
ATOM   1174  H HB     . ILE A 1 71  ? 123.056 115.609 90.135  1.00 67.61  ? 336 ILE A HB     1 
ATOM   1175  H HG12   . ILE A 1 71  ? 125.213 116.352 91.800  1.00 68.26  ? 336 ILE A HG12   1 
ATOM   1176  H HG13   . ILE A 1 71  ? 124.519 114.926 91.900  1.00 69.08  ? 336 ILE A HG13   1 
ATOM   1177  H HG21   . ILE A 1 71  ? 124.380 117.284 89.230  1.00 67.83  ? 336 ILE A HG21   1 
ATOM   1178  H HG22   . ILE A 1 71  ? 124.228 118.142 90.558  1.00 69.23  ? 336 ILE A HG22   1 
ATOM   1179  H HG23   . ILE A 1 71  ? 122.974 117.903 89.612  1.00 70.30  ? 336 ILE A HG23   1 
ATOM   1180  H HD11   . ILE A 1 71  ? 125.162 114.527 89.670  1.00 68.29  ? 336 ILE A HD11   1 
ATOM   1181  H HD12   . ILE A 1 71  ? 126.009 115.872 89.722  1.00 68.66  ? 336 ILE A HD12   1 
ATOM   1182  H HD13   . ILE A 1 71  ? 126.392 114.658 90.671  1.00 70.80  ? 336 ILE A HD13   1 
ATOM   1183  N N      . CYS A 1 72  ? 120.367 116.293 90.653  1.00 68.47  ? 337 CYS A N      1 
ATOM   1184  C CA     . CYS A 1 72  ? 119.115 116.737 90.057  1.00 65.19  ? 337 CYS A CA     1 
ATOM   1185  C C      . CYS A 1 72  ? 118.130 117.228 91.109  1.00 68.10  ? 337 CYS A C      1 
ATOM   1186  O O      . CYS A 1 72  ? 117.385 118.183 90.872  1.00 70.11  ? 337 CYS A O      1 
ATOM   1187  C CB     . CYS A 1 72  ? 118.526 115.603 89.231  1.00 66.85  ? 337 CYS A CB     1 
ATOM   1188  S SG     . CYS A 1 72  ? 119.624 115.119 87.899  1.00 72.90  ? 337 CYS A SG     1 
ATOM   1189  H H      . CYS A 1 72  ? 120.559 115.468 90.501  1.00 68.59  ? 337 CYS A H      1 
ATOM   1190  H HA     . CYS A 1 72  ? 119.300 117.478 89.457  1.00 66.94  ? 337 CYS A HA     1 
ATOM   1191  H HB2    . CYS A 1 72  ? 118.388 114.832 89.805  1.00 67.80  ? 337 CYS A HB2    1 
ATOM   1192  H HB3    . CYS A 1 72  ? 117.684 115.889 88.843  1.00 67.95  ? 337 CYS A HB3    1 
ATOM   1193  H HG     . CYS A 1 72  ? 119.644 116.038 87.126  1.00 70.25  ? 337 CYS A HG     1 
ATOM   1194  N N      . GLN A 1 73  ? 118.109 116.593 92.276  1.00 67.00  ? 338 GLN A N      1 
ATOM   1195  C CA     . GLN A 1 73  ? 117.238 117.062 93.347  1.00 64.59  ? 338 GLN A CA     1 
ATOM   1196  C C      . GLN A 1 73  ? 117.577 118.487 93.775  1.00 67.48  ? 338 GLN A C      1 
ATOM   1197  O O      . GLN A 1 73  ? 116.681 119.317 93.950  1.00 68.93  ? 338 GLN A O      1 
ATOM   1198  C CB     . GLN A 1 73  ? 117.323 116.119 94.539  1.00 64.25  ? 338 GLN A CB     1 
ATOM   1199  C CG     . GLN A 1 73  ? 116.335 116.474 95.612  1.00 66.55  ? 338 GLN A CG     1 
ATOM   1200  C CD     . GLN A 1 73  ? 114.919 116.315 95.131  1.00 68.46  ? 338 GLN A CD     1 
ATOM   1201  O OE1    . GLN A 1 73  ? 114.456 115.203 94.913  1.00 67.54  ? 338 GLN A OE1    1 
ATOM   1202  N NE2    . GLN A 1 73  ? 114.224 117.425 94.944  1.00 72.37  ? 338 GLN A NE2    1 
ATOM   1203  H H      . GLN A 1 73  ? 118.565 115.887 92.463  1.00 67.43  ? 338 GLN A H      1 
ATOM   1204  H HA     . GLN A 1 73  ? 116.324 117.063 93.022  1.00 65.67  ? 338 GLN A HA     1 
ATOM   1205  H HB2    . GLN A 1 73  ? 117.138 115.214 94.241  1.00 65.51  ? 338 GLN A HB2    1 
ATOM   1206  H HB3    . GLN A 1 73  ? 118.215 116.170 94.919  1.00 66.46  ? 338 GLN A HB3    1 
ATOM   1207  H HG2    . GLN A 1 73  ? 116.465 115.882 96.370  1.00 66.67  ? 338 GLN A HG2    1 
ATOM   1208  H HG3    . GLN A 1 73  ? 116.465 117.397 95.886  1.00 66.57  ? 338 GLN A HG3    1 
ATOM   1209  H HE21   . GLN A 1 73  ? 114.577 118.192 95.115  1.00 71.33  ? 338 GLN A HE21   1 
ATOM   1210  H HE22   . GLN A 1 73  ? 113.402 117.377 94.692  1.00 70.61  ? 338 GLN A HE22   1 
ATOM   1211  N N      . GLN A 1 74  ? 118.860 118.792 93.968  1.00 69.15  ? 339 GLN A N      1 
ATOM   1212  C CA     . GLN A 1 74  ? 119.219 120.152 94.355  1.00 67.38  ? 339 GLN A CA     1 
ATOM   1213  C C      . GLN A 1 74  ? 118.837 121.153 93.276  1.00 68.16  ? 339 GLN A C      1 
ATOM   1214  O O      . GLN A 1 74  ? 118.346 122.245 93.577  1.00 69.98  ? 339 GLN A O      1 
ATOM   1215  C CB     . GLN A 1 74  ? 120.708 120.256 94.660  1.00 62.84  ? 339 GLN A CB     1 
ATOM   1216  C CG     . GLN A 1 74  ? 121.128 121.674 94.966  1.00 63.79  ? 339 GLN A CG     1 
ATOM   1217  C CD     . GLN A 1 74  ? 122.422 121.740 95.716  1.00 69.87  ? 339 GLN A CD     1 
ATOM   1218  O OE1    . GLN A 1 74  ? 122.473 121.418 96.897  1.00 72.88  ? 339 GLN A OE1    1 
ATOM   1219  N NE2    . GLN A 1 74  ? 123.466 122.220 95.061  1.00 73.47  ? 339 GLN A NE2    1 
ATOM   1220  H H      . GLN A 1 74  ? 119.521 118.246 93.887  1.00 67.89  ? 339 GLN A H      1 
ATOM   1221  H HA     . GLN A 1 74  ? 118.733 120.389 95.162  1.00 66.62  ? 339 GLN A HA     1 
ATOM   1222  H HB2    . GLN A 1 74  ? 120.912 119.709 95.436  1.00 63.99  ? 339 GLN A HB2    1 
ATOM   1223  H HB3    . GLN A 1 74  ? 121.217 119.949 93.892  1.00 66.30  ? 339 GLN A HB3    1 
ATOM   1224  H HG2    . GLN A 1 74  ? 121.240 122.160 94.133  1.00 66.34  ? 339 GLN A HG2    1 
ATOM   1225  H HG3    . GLN A 1 74  ? 120.443 122.099 95.508  1.00 65.44  ? 339 GLN A HG3    1 
ATOM   1226  H HE21   . GLN A 1 74  ? 123.375 122.492 94.249  1.00 71.06  ? 339 GLN A HE21   1 
ATOM   1227  H HE22   . GLN A 1 74  ? 124.200 122.378 95.479  1.00 71.05  ? 339 GLN A HE22   1 
ATOM   1228  N N      . ALA A 1 75  ? 119.058 120.806 92.013  1.00 67.57  ? 340 ALA A N      1 
ATOM   1229  C CA     . ALA A 1 75  ? 118.696 121.711 90.931  1.00 65.24  ? 340 ALA A CA     1 
ATOM   1230  C C      . ALA A 1 75  ? 117.193 121.949 90.897  1.00 67.43  ? 340 ALA A C      1 
ATOM   1231  O O      . ALA A 1 75  ? 116.737 123.090 90.784  1.00 71.32  ? 340 ALA A O      1 
ATOM   1232  C CB     . ALA A 1 75  ? 119.187 121.148 89.599  1.00 68.54  ? 340 ALA A CB     1 
ATOM   1233  H H      . ALA A 1 75  ? 119.402 120.058 91.760  1.00 68.26  ? 340 ALA A H      1 
ATOM   1234  H HA     . ALA A 1 75  ? 119.133 122.566 91.074  1.00 66.53  ? 340 ALA A HA     1 
ATOM   1235  H HB1    . ALA A 1 75  ? 118.788 120.275 89.457  1.00 68.31  ? 340 ALA A HB1    1 
ATOM   1236  H HB2    . ALA A 1 75  ? 118.930 121.753 88.885  1.00 68.67  ? 340 ALA A HB2    1 
ATOM   1237  H HB3    . ALA A 1 75  ? 120.155 121.067 89.631  1.00 69.28  ? 340 ALA A HB3    1 
ATOM   1238  N N      . VAL A 1 76  ? 116.407 120.880 90.999  1.00 66.94  ? 341 VAL A N      1 
ATOM   1239  C CA     . VAL A 1 76  ? 114.953 121.019 90.983  1.00 65.63  ? 341 VAL A CA     1 
ATOM   1240  C C      . VAL A 1 76  ? 114.481 121.925 92.109  1.00 67.90  ? 341 VAL A C      1 
ATOM   1241  O O      . VAL A 1 76  ? 113.564 122.732 91.932  1.00 68.51  ? 341 VAL A O      1 
ATOM   1242  C CB     . VAL A 1 76  ? 114.294 119.631 91.054  1.00 65.21  ? 341 VAL A CB     1 
ATOM   1243  C CG1    . VAL A 1 76  ? 112.810 119.750 91.315  1.00 67.20  ? 341 VAL A CG1    1 
ATOM   1244  C CG2    . VAL A 1 76  ? 114.520 118.896 89.764  1.00 68.03  ? 341 VAL A CG2    1 
ATOM   1245  H H      . VAL A 1 76  ? 116.689 120.071 91.084  1.00 67.46  ? 341 VAL A H      1 
ATOM   1246  H HA     . VAL A 1 76  ? 114.689 121.430 90.144  1.00 66.68  ? 341 VAL A HA     1 
ATOM   1247  H HB     . VAL A 1 76  ? 114.697 119.120 91.775  1.00 66.14  ? 341 VAL A HB     1 
ATOM   1248  H HG11   . VAL A 1 76  ? 112.412 118.868 91.228  1.00 67.28  ? 341 VAL A HG11   1 
ATOM   1249  H HG12   . VAL A 1 76  ? 112.662 120.082 92.216  1.00 67.33  ? 341 VAL A HG12   1 
ATOM   1250  H HG13   . VAL A 1 76  ? 112.417 120.353 90.664  1.00 68.07  ? 341 VAL A HG13   1 
ATOM   1251  H HG21   . VAL A 1 76  ? 115.471 118.868 89.573  1.00 67.23  ? 341 VAL A HG21   1 
ATOM   1252  H HG22   . VAL A 1 76  ? 114.169 117.996 89.849  1.00 66.55  ? 341 VAL A HG22   1 
ATOM   1253  H HG23   . VAL A 1 76  ? 114.058 119.368 89.052  1.00 68.99  ? 341 VAL A HG23   1 
ATOM   1254  N N      . ASP A 1 77  ? 115.098 121.816 93.280  1.00 69.17  ? 342 ASP A N      1 
ATOM   1255  C CA     . ASP A 1 77  ? 114.744 122.716 94.369  1.00 67.60  ? 342 ASP A CA     1 
ATOM   1256  C C      . ASP A 1 77  ? 115.010 124.167 94.001  1.00 67.22  ? 342 ASP A C      1 
ATOM   1257  O O      . ASP A 1 77  ? 114.219 125.053 94.333  1.00 72.79  ? 342 ASP A O      1 
ATOM   1258  C CB     . ASP A 1 77  ? 115.518 122.338 95.626  1.00 73.86  ? 342 ASP A CB     1 
ATOM   1259  C CG     . ASP A 1 77  ? 115.089 121.009 96.188  1.00 83.30  ? 342 ASP A CG     1 
ATOM   1260  O OD1    . ASP A 1 77  ? 114.388 120.263 95.477  1.00 89.69  ? 342 ASP A OD1    1 
ATOM   1261  O OD2    . ASP A 1 77  ? 115.446 120.708 97.345  1.00 84.12  ? 342 ASP A OD2    1 
ATOM   1262  H H      . ASP A 1 77  ? 115.679 121.212 93.479  1.00 70.57  ? 342 ASP A H      1 
ATOM   1263  H HA     . ASP A 1 77  ? 113.796 122.623 94.559  1.00 70.25  ? 342 ASP A HA     1 
ATOM   1264  H HB2    . ASP A 1 77  ? 116.464 122.285 95.414  1.00 72.62  ? 342 ASP A HB2    1 
ATOM   1265  H HB3    . ASP A 1 77  ? 115.366 123.014 96.306  1.00 74.73  ? 342 ASP A HB3    1 
ATOM   1266  N N      . THR A 1 78  ? 116.107 124.427 93.293  1.00 67.27  ? 343 THR A N      1 
ATOM   1267  C CA     . THR A 1 78  ? 116.405 125.786 92.852  1.00 66.59  ? 343 THR A CA     1 
ATOM   1268  C C      . THR A 1 78  ? 115.287 126.364 91.992  1.00 68.16  ? 343 THR A C      1 
ATOM   1269  O O      . THR A 1 78  ? 114.923 127.534 92.142  1.00 67.38  ? 343 THR A O      1 
ATOM   1270  C CB     . THR A 1 78  ? 117.724 125.804 92.084  1.00 70.13  ? 343 THR A CB     1 
ATOM   1271  O OG1    . THR A 1 78  ? 118.689 125.000 92.769  1.00 71.70  ? 343 THR A OG1    1 
ATOM   1272  C CG2    . THR A 1 78  ? 118.255 127.211 91.977  1.00 71.77  ? 343 THR A CG2    1 
ATOM   1273  H H      . THR A 1 78  ? 116.650 123.826 93.002  1.00 69.49  ? 343 THR A H      1 
ATOM   1274  H HA     . THR A 1 78  ? 116.506 126.354 93.634  1.00 67.50  ? 343 THR A HA     1 
ATOM   1275  H HB     . THR A 1 78  ? 117.583 125.455 91.189  1.00 69.72  ? 343 THR A HB     1 
ATOM   1276  H HG1    . THR A 1 78  ? 118.449 124.194 92.760  1.00 70.10  ? 343 THR A HG1    1 
ATOM   1277  H HG21   . THR A 1 78  ? 118.406 127.577 92.863  1.00 70.57  ? 343 THR A HG21   1 
ATOM   1278  H HG22   . THR A 1 78  ? 119.096 127.207 91.490  1.00 70.57  ? 343 THR A HG22   1 
ATOM   1279  H HG23   . THR A 1 78  ? 117.621 127.773 91.502  1.00 71.50  ? 343 THR A HG23   1 
ATOM   1280  N N      . VAL A 1 79  ? 114.741 125.570 91.074  1.00 69.33  ? 344 VAL A N      1 
ATOM   1281  C CA     . VAL A 1 79  ? 113.618 126.041 90.267  1.00 71.18  ? 344 VAL A CA     1 
ATOM   1282  C C      . VAL A 1 79  ? 112.384 126.275 91.130  1.00 74.63  ? 344 VAL A C      1 
ATOM   1283  O O      . VAL A 1 79  ? 111.712 127.302 91.004  1.00 76.64  ? 344 VAL A O      1 
ATOM   1284  C CB     . VAL A 1 79  ? 113.328 125.056 89.123  1.00 73.73  ? 344 VAL A CB     1 
ATOM   1285  C CG1    . VAL A 1 79  ? 112.102 125.497 88.356  1.00 78.28  ? 344 VAL A CG1    1 
ATOM   1286  C CG2    . VAL A 1 79  ? 114.507 124.995 88.188  1.00 72.34  ? 344 VAL A CG2    1 
ATOM   1287  H H      . VAL A 1 79  ? 114.961 124.748 90.943  1.00 69.98  ? 344 VAL A H      1 
ATOM   1288  H HA     . VAL A 1 79  ? 113.861 126.893 89.868  1.00 71.51  ? 344 VAL A HA     1 
ATOM   1289  H HB     . VAL A 1 79  ? 113.170 124.170 89.486  1.00 72.92  ? 344 VAL A HB     1 
ATOM   1290  H HG11   . VAL A 1 79  ? 112.202 126.432 88.114  1.00 75.74  ? 344 VAL A HG11   1 
ATOM   1291  H HG12   . VAL A 1 79  ? 112.017 124.955 87.556  1.00 77.47  ? 344 VAL A HG12   1 
ATOM   1292  H HG13   . VAL A 1 79  ? 111.315 125.386 88.915  1.00 77.99  ? 344 VAL A HG13   1 
ATOM   1293  H HG21   . VAL A 1 79  ? 114.660 125.882 87.822  1.00 72.82  ? 344 VAL A HG21   1 
ATOM   1294  H HG22   . VAL A 1 79  ? 114.309 124.373 87.470  1.00 73.35  ? 344 VAL A HG22   1 
ATOM   1295  H HG23   . VAL A 1 79  ? 115.291 124.700 88.678  1.00 71.28  ? 344 VAL A HG23   1 
ATOM   1296  N N      . LEU A 1 80  ? 112.057 125.324 92.003  1.00 75.77  ? 345 LEU A N      1 
ATOM   1297  C CA     . LEU A 1 80  ? 110.913 125.498 92.893  1.00 76.11  ? 345 LEU A CA     1 
ATOM   1298  C C      . LEU A 1 80  ? 111.062 126.726 93.779  1.00 76.54  ? 345 LEU A C      1 
ATOM   1299  O O      . LEU A 1 80  ? 110.084 127.432 94.041  1.00 78.69  ? 345 LEU A O      1 
ATOM   1300  C CB     . LEU A 1 80  ? 110.740 124.252 93.753  1.00 72.94  ? 345 LEU A CB     1 
ATOM   1301  C CG     . LEU A 1 80  ? 110.099 123.069 93.047  1.00 70.69  ? 345 LEU A CG     1 
ATOM   1302  C CD1    . LEU A 1 80  ? 110.332 121.813 93.841  1.00 74.64  ? 345 LEU A CD1    1 
ATOM   1303  C CD2    . LEU A 1 80  ? 108.622 123.318 92.900  1.00 74.79  ? 345 LEU A CD2    1 
ATOM   1304  H H      . LEU A 1 80  ? 112.486 124.584 92.108  1.00 73.32  ? 345 LEU A H      1 
ATOM   1305  H HA     . LEU A 1 80  ? 110.111 125.614 92.358  1.00 75.14  ? 345 LEU A HA     1 
ATOM   1306  H HB2    . LEU A 1 80  ? 111.616 123.972 94.066  1.00 73.48  ? 345 LEU A HB2    1 
ATOM   1307  H HB3    . LEU A 1 80  ? 110.182 124.479 94.515  1.00 73.07  ? 345 LEU A HB3    1 
ATOM   1308  H HG     . LEU A 1 80  ? 110.491 122.963 92.165  1.00 73.03  ? 345 LEU A HG     1 
ATOM   1309  H HD11   . LEU A 1 80  ? 111.288 121.661 93.916  1.00 73.38  ? 345 LEU A HD11   1 
ATOM   1310  H HD12   . LEU A 1 80  ? 109.943 121.920 94.725  1.00 73.42  ? 345 LEU A HD12   1 
ATOM   1311  H HD13   . LEU A 1 80  ? 109.913 121.067 93.381  1.00 74.28  ? 345 LEU A HD13   1 
ATOM   1312  H HD21   . LEU A 1 80  ? 108.235 123.438 93.783  1.00 72.25  ? 345 LEU A HD21   1 
ATOM   1313  H HD22   . LEU A 1 80  ? 108.481 124.116 92.366  1.00 75.78  ? 345 LEU A HD22   1 
ATOM   1314  H HD23   . LEU A 1 80  ? 108.216 122.551 92.465  1.00 76.21  ? 345 LEU A HD23   1 
ATOM   1315  N N      . ALA A 1 81  ? 112.275 126.993 94.256  1.00 74.49  ? 346 ALA A N      1 
ATOM   1316  C CA     . ALA A 1 81  ? 112.488 128.157 95.107  1.00 74.58  ? 346 ALA A CA     1 
ATOM   1317  C C      . ALA A 1 81  ? 112.216 129.447 94.351  1.00 78.81  ? 346 ALA A C      1 
ATOM   1318  O O      . ALA A 1 81  ? 111.623 130.384 94.894  1.00 86.10  ? 346 ALA A O      1 
ATOM   1319  C CB     . ALA A 1 81  ? 113.913 128.143 95.652  1.00 74.32  ? 346 ALA A CB     1 
ATOM   1320  H H      . ALA A 1 81  ? 112.971 126.503 94.133  1.00 74.24  ? 346 ALA A H      1 
ATOM   1321  H HA     . ALA A 1 81  ? 111.877 128.117 95.860  1.00 75.75  ? 346 ALA A HA     1 
ATOM   1322  H HB1    . ALA A 1 81  ? 114.052 127.317 96.142  1.00 74.16  ? 346 ALA A HB1    1 
ATOM   1323  H HB2    . ALA A 1 81  ? 114.536 128.196 94.909  1.00 73.50  ? 346 ALA A HB2    1 
ATOM   1324  H HB3    . ALA A 1 81  ? 114.034 128.904 96.243  1.00 74.51  ? 346 ALA A HB3    1 
ATOM   1325  N N      . LYS A 1 82  ? 112.645 129.512 93.094  1.00 78.40  ? 347 LYS A N      1 
ATOM   1326  C CA     . LYS A 1 82  ? 112.391 130.695 92.283  1.00 79.97  ? 347 LYS A CA     1 
ATOM   1327  C C      . LYS A 1 82  ? 110.898 130.983 92.189  1.00 81.37  ? 347 LYS A C      1 
ATOM   1328  O O      . LYS A 1 82  ? 110.468 132.131 92.331  1.00 83.18  ? 347 LYS A O      1 
ATOM   1329  C CB     . LYS A 1 82  ? 113.002 130.486 90.899  1.00 80.12  ? 347 LYS A CB     1 
ATOM   1330  C CG     . LYS A 1 82  ? 112.950 131.677 89.981  1.00 78.03  ? 347 LYS A CG     1 
ATOM   1331  C CD     . LYS A 1 82  ? 113.846 132.782 90.473  1.00 78.21  ? 347 LYS A CD     1 
ATOM   1332  C CE     . LYS A 1 82  ? 113.874 133.922 89.485  1.00 89.67  ? 347 LYS A CE     1 
ATOM   1333  N NZ     . LYS A 1 82  ? 112.614 134.714 89.520  1.00 104.33 ? 347 LYS A NZ     1 
ATOM   1334  H H      . LYS A 1 82  ? 113.058 128.877 92.685  1.00 76.74  ? 347 LYS A H      1 
ATOM   1335  H HA     . LYS A 1 82  ? 112.822 131.461 92.695  1.00 79.36  ? 347 LYS A HA     1 
ATOM   1336  H HB2    . LYS A 1 82  ? 113.935 130.242 91.010  1.00 78.61  ? 347 LYS A HB2    1 
ATOM   1337  H HB3    . LYS A 1 82  ? 112.530 129.758 90.462  1.00 78.50  ? 347 LYS A HB3    1 
ATOM   1338  H HG2    . LYS A 1 82  ? 113.256 131.409 89.098  1.00 78.68  ? 347 LYS A HG2    1 
ATOM   1339  H HG3    . LYS A 1 82  ? 112.041 132.012 89.933  1.00 80.20  ? 347 LYS A HG3    1 
ATOM   1340  H HD2    . LYS A 1 82  ? 113.514 133.119 91.321  1.00 80.84  ? 347 LYS A HD2    1 
ATOM   1341  H HD3    . LYS A 1 82  ? 114.751 132.444 90.574  1.00 78.46  ? 347 LYS A HD3    1 
ATOM   1342  H HE2    . LYS A 1 82  ? 114.611 134.515 89.704  1.00 90.71  ? 347 LYS A HE2    1 
ATOM   1343  H HE3    . LYS A 1 82  ? 113.986 133.566 88.588  1.00 86.77  ? 347 LYS A HE3    1 
ATOM   1344  H HZ1    . LYS A 1 82  ? 111.917 134.189 89.336  1.00 98.40  ? 347 LYS A HZ1    1 
ATOM   1345  H HZ2    . LYS A 1 82  ? 112.650 135.368 88.916  1.00 102.43 ? 347 LYS A HZ2    1 
ATOM   1346  H HZ3    . LYS A 1 82  ? 112.500 135.072 90.327  1.00 99.44  ? 347 LYS A HZ3    1 
ATOM   1347  N N      . LYS A 1 83  ? 110.092 129.946 91.966  1.00 83.60  ? 348 LYS A N      1 
ATOM   1348  C CA     . LYS A 1 83  ? 108.642 130.106 91.956  1.00 84.15  ? 348 LYS A CA     1 
ATOM   1349  C C      . LYS A 1 83  ? 108.132 130.689 93.265  1.00 87.90  ? 348 LYS A C      1 
ATOM   1350  O O      . LYS A 1 83  ? 107.363 131.655 93.275  1.00 90.55  ? 348 LYS A O      1 
ATOM   1351  C CB     . LYS A 1 83  ? 107.974 128.760 91.689  1.00 86.06  ? 348 LYS A CB     1 
ATOM   1352  C CG     . LYS A 1 83  ? 108.301 128.177 90.340  1.00 92.01  ? 348 LYS A CG     1 
ATOM   1353  C CD     . LYS A 1 83  ? 107.448 126.962 90.039  1.00 100.47 ? 348 LYS A CD     1 
ATOM   1354  C CE     . LYS A 1 83  ? 107.604 126.536 88.586  1.00 110.11 ? 348 LYS A CE     1 
ATOM   1355  N NZ     . LYS A 1 83  ? 106.670 125.435 88.207  1.00 113.38 ? 348 LYS A NZ     1 
ATOM   1356  H H      . LYS A 1 83  ? 110.363 129.137 91.843  1.00 82.63  ? 348 LYS A H      1 
ATOM   1357  H HA     . LYS A 1 83  ? 108.394 130.712 91.239  1.00 83.99  ? 348 LYS A HA     1 
ATOM   1358  H HB2    . LYS A 1 83  ? 108.258 128.125 92.368  1.00 84.33  ? 348 LYS A HB2    1 
ATOM   1359  H HB3    . LYS A 1 83  ? 107.010 128.877 91.734  1.00 86.94  ? 348 LYS A HB3    1 
ATOM   1360  H HG2    . LYS A 1 83  ? 108.134 128.844 89.654  1.00 91.85  ? 348 LYS A HG2    1 
ATOM   1361  H HG3    . LYS A 1 83  ? 109.233 127.906 90.325  1.00 88.17  ? 348 LYS A HG3    1 
ATOM   1362  H HD2    . LYS A 1 83  ? 107.724 126.224 90.607  1.00 94.37  ? 348 LYS A HD2    1 
ATOM   1363  H HD3    . LYS A 1 83  ? 106.514 127.177 90.196  1.00 98.95  ? 348 LYS A HD3    1 
ATOM   1364  H HE2    . LYS A 1 83  ? 107.419 127.298 88.013  1.00 107.91 ? 348 LYS A HE2    1 
ATOM   1365  H HE3    . LYS A 1 83  ? 108.512 126.225 88.442  1.00 103.13 ? 348 LYS A HE3    1 
ATOM   1366  H HZ1    . LYS A 1 83  ? 106.914 124.676 88.604  1.00 107.23 ? 348 LYS A HZ1    1 
ATOM   1367  H HZ2    . LYS A 1 83  ? 106.683 125.317 87.324  1.00 109.01 ? 348 LYS A HZ2    1 
ATOM   1368  H HZ3    . LYS A 1 83  ? 105.839 125.639 88.458  1.00 111.12 ? 348 LYS A HZ3    1 
ATOM   1369  N N      . ARG A 1 84  ? 108.544 130.100 94.383  1.00 89.16  ? 349 ARG A N      1 
ATOM   1370  C CA     . ARG A 1 84  ? 108.086 130.553 95.690  1.00 87.09  ? 349 ARG A CA     1 
ATOM   1371  C C      . ARG A 1 84  ? 108.434 132.016 95.947  1.00 88.52  ? 349 ARG A C      1 
ATOM   1372  O O      . ARG A 1 84  ? 107.603 132.770 96.462  1.00 90.11  ? 349 ARG A O      1 
ATOM   1373  C CB     . ARG A 1 84  ? 108.685 129.642 96.755  1.00 93.66  ? 349 ARG A CB     1 
ATOM   1374  C CG     . ARG A 1 84  ? 108.076 128.244 96.710  1.00 98.47  ? 349 ARG A CG     1 
ATOM   1375  C CD     . ARG A 1 84  ? 106.586 128.261 96.985  1.00 102.91 ? 349 ARG A CD     1 
ATOM   1376  N NE     . ARG A 1 84  ? 106.308 129.051 98.166  1.00 102.43 ? 349 ARG A NE     1 
ATOM   1377  C CZ     . ARG A 1 84  ? 106.852 128.817 99.349  1.00 105.54 ? 349 ARG A CZ     1 
ATOM   1378  N NH1    . ARG A 1 84  ? 107.245 127.604 99.698  1.00 105.85 ? 349 ARG A NH1    1 
ATOM   1379  N NH2    . ARG A 1 84  ? 107.036 129.827 100.192 1.00 108.41 ? 349 ARG A NH2    1 
ATOM   1380  H H      . ARG A 1 84  ? 109.088 129.432 94.408  1.00 87.10  ? 349 ARG A H      1 
ATOM   1381  H HA     . ARG A 1 84  ? 107.120 130.483 95.724  1.00 89.06  ? 349 ARG A HA     1 
ATOM   1382  H HB2    . ARG A 1 84  ? 109.638 129.555 96.589  1.00 91.30  ? 349 ARG A HB2    1 
ATOM   1383  H HB3    . ARG A 1 84  ? 108.537 130.027 97.633  1.00 94.15  ? 349 ARG A HB3    1 
ATOM   1384  H HG2    . ARG A 1 84  ? 108.213 127.868 95.825  1.00 92.68  ? 349 ARG A HG2    1 
ATOM   1385  H HG3    . ARG A 1 84  ? 108.505 127.686 97.378  1.00 96.77  ? 349 ARG A HG3    1 
ATOM   1386  H HD2    . ARG A 1 84  ? 106.114 128.649 96.230  1.00 98.61  ? 349 ARG A HD2    1 
ATOM   1387  H HD3    . ARG A 1 84  ? 106.277 127.354 97.140  1.00 101.59 ? 349 ARG A HD3    1 
ATOM   1388  H HE     . ARG A 1 84  ? 105.922 129.813 98.052  1.00 100.16 ? 349 ARG A HE     1 
ATOM   1389  H HH11   . ARG A 1 84  ? 107.560 127.472 100.487 1.00 105.01 ? 349 ARG A HH11   1 
ATOM   1390  H HH12   . ARG A 1 84  ? 107.079 126.932 99.188  1.00 103.76 ? 349 ARG A HH12   1 
ATOM   1391  H HH21   . ARG A 1 84  ? 107.381 129.677 100.966 1.00 107.52 ? 349 ARG A HH21   1 
ATOM   1392  H HH22   . ARG A 1 84  ? 106.806 130.625 99.968  1.00 104.58 ? 349 ARG A HH22   1 
ATOM   1393  N N      . VAL A 1 85  ? 109.647 132.442 95.594  1.00 89.08  ? 350 VAL A N      1 
ATOM   1394  C CA     . VAL A 1 85  ? 110.008 133.852 95.750  1.00 85.16  ? 350 VAL A CA     1 
ATOM   1395  C C      . VAL A 1 85  ? 109.055 134.728 94.950  1.00 87.32  ? 350 VAL A C      1 
ATOM   1396  O O      . VAL A 1 85  ? 108.403 135.630 95.488  1.00 87.78  ? 350 VAL A O      1 
ATOM   1397  C CB     . VAL A 1 85  ? 111.467 134.083 95.321  1.00 81.39  ? 350 VAL A CB     1 
ATOM   1398  C CG1    . VAL A 1 85  ? 111.792 135.569 95.251  1.00 78.95  ? 350 VAL A CG1    1 
ATOM   1399  C CG2    . VAL A 1 85  ? 112.402 133.403 96.283  1.00 88.14  ? 350 VAL A CG2    1 
ATOM   1400  H H      . VAL A 1 85  ? 110.265 131.946 95.259  1.00 87.24  ? 350 VAL A H      1 
ATOM   1401  H HA     . VAL A 1 85  ? 109.927 134.099 96.686  1.00 86.14  ? 350 VAL A HA     1 
ATOM   1402  H HB     . VAL A 1 85  ? 111.603 133.701 94.439  1.00 83.21  ? 350 VAL A HB     1 
ATOM   1403  H HG11   . VAL A 1 85  ? 111.571 135.984 96.101  1.00 81.21  ? 350 VAL A HG11   1 
ATOM   1404  H HG12   . VAL A 1 85  ? 111.284 135.983 94.535  1.00 80.07  ? 350 VAL A HG12   1 
ATOM   1405  H HG13   . VAL A 1 85  ? 112.741 135.671 95.071  1.00 78.80  ? 350 VAL A HG13   1 
ATOM   1406  H HG21   . VAL A 1 85  ? 113.317 133.560 95.996  1.00 86.91  ? 350 VAL A HG21   1 
ATOM   1407  H HG22   . VAL A 1 85  ? 112.214 132.451 96.290  1.00 86.73  ? 350 VAL A HG22   1 
ATOM   1408  H HG23   . VAL A 1 85  ? 112.264 133.775 97.170  1.00 86.66  ? 350 VAL A HG23   1 
ATOM   1409  N N      . ASP A 1 86  ? 108.961 134.467 93.648  1.00 88.08  ? 351 ASP A N      1 
ATOM   1410  C CA     . ASP A 1 86  ? 108.094 135.264 92.789  1.00 88.43  ? 351 ASP A CA     1 
ATOM   1411  C C      . ASP A 1 86  ? 106.649 135.212 93.258  1.00 91.47  ? 351 ASP A C      1 
ATOM   1412  O O      . ASP A 1 86  ? 105.921 136.205 93.168  1.00 94.30  ? 351 ASP A O      1 
ATOM   1413  C CB     . ASP A 1 86  ? 108.188 134.763 91.355  1.00 92.06  ? 351 ASP A CB     1 
ATOM   1414  C CG     . ASP A 1 86  ? 109.579 134.873 90.796  1.00 101.20 ? 351 ASP A CG     1 
ATOM   1415  O OD1    . ASP A 1 86  ? 110.385 135.642 91.357  1.00 105.84 ? 351 ASP A OD1    1 
ATOM   1416  O OD2    . ASP A 1 86  ? 109.873 134.188 89.796  1.00 108.48 ? 351 ASP A OD2    1 
ATOM   1417  H H      . ASP A 1 86  ? 109.377 133.830 93.247  1.00 88.79  ? 351 ASP A H      1 
ATOM   1418  H HA     . ASP A 1 86  ? 108.387 136.190 92.809  1.00 90.29  ? 351 ASP A HA     1 
ATOM   1419  H HB2    . ASP A 1 86  ? 107.926 133.828 91.332  1.00 91.71  ? 351 ASP A HB2    1 
ATOM   1420  H HB3    . ASP A 1 86  ? 107.594 135.289 90.795  1.00 94.18  ? 351 ASP A HB3    1 
ATOM   1421  N N      . SER A 1 87  ? 106.224 134.061 93.771  1.00 92.57  ? 352 SER A N      1 
ATOM   1422  C CA     . SER A 1 87  ? 104.851 133.902 94.229  1.00 92.12  ? 352 SER A CA     1 
ATOM   1423  C C      . SER A 1 87  ? 104.445 134.973 95.225  1.00 92.14  ? 352 SER A C      1 
ATOM   1424  O O      . SER A 1 87  ? 103.301 135.437 95.216  1.00 93.41  ? 352 SER A O      1 
ATOM   1425  C CB     . SER A 1 87  ? 104.689 132.531 94.872  1.00 95.17  ? 352 SER A CB     1 
ATOM   1426  O OG     . SER A 1 87  ? 103.322 132.208 95.007  1.00 98.84  ? 352 SER A OG     1 
ATOM   1427  H H      . SER A 1 87  ? 106.698 133.344 93.812  1.00 91.56  ? 352 SER A H      1 
ATOM   1428  H HA     . SER A 1 87  ? 104.251 133.953 93.467  1.00 91.67  ? 352 SER A HA     1 
ATOM   1429  H HB2    . SER A 1 87  ? 105.131 131.864 94.323  1.00 93.25  ? 352 SER A HB2    1 
ATOM   1430  H HB3    . SER A 1 87  ? 105.096 132.556 95.754  1.00 93.03  ? 352 SER A HB3    1 
ATOM   1431  H HG     . SER A 1 87  ? 103.083 131.721 94.367  1.00 97.47  ? 352 SER A HG     1 
ATOM   1432  N N      . LEU A 1 88  ? 105.363 135.378 96.090  1.00 89.57  ? 353 LEU A N      1 
ATOM   1433  C CA     . LEU A 1 88  ? 105.063 136.382 97.100  1.00 86.14  ? 353 LEU A CA     1 
ATOM   1434  C C      . LEU A 1 88  ? 105.387 137.801 96.654  1.00 87.38  ? 353 LEU A C      1 
ATOM   1435  O O      . LEU A 1 88  ? 104.629 138.728 96.950  1.00 88.67  ? 353 LEU A O      1 
ATOM   1436  C CB     . LEU A 1 88  ? 105.851 136.054 98.366  1.00 84.24  ? 353 LEU A CB     1 
ATOM   1437  C CG     . LEU A 1 88  ? 105.593 134.660 98.937  1.00 88.32  ? 353 LEU A CG     1 
ATOM   1438  C CD1    . LEU A 1 88  ? 106.236 134.528 100.299 1.00 92.36  ? 353 LEU A CD1    1 
ATOM   1439  C CD2    . LEU A 1 88  ? 104.110 134.369 99.041  1.00 90.03  ? 353 LEU A CD2    1 
ATOM   1440  H H      . LEU A 1 88  ? 106.181 135.111 96.090  1.00 89.77  ? 353 LEU A H      1 
ATOM   1441  H HA     . LEU A 1 88  ? 104.117 136.353 97.313  1.00 88.01  ? 353 LEU A HA     1 
ATOM   1442  H HB2    . LEU A 1 88  ? 106.800 136.117 98.164  1.00 86.05  ? 353 LEU A HB2    1 
ATOM   1443  H HB3    . LEU A 1 88  ? 105.622 136.702 99.052  1.00 86.47  ? 353 LEU A HB3    1 
ATOM   1444  H HG     . LEU A 1 88  ? 105.989 133.997 98.348  1.00 88.93  ? 353 LEU A HG     1 
ATOM   1445  H HD11   . LEU A 1 88  ? 107.186 134.708 100.214 1.00 90.74  ? 353 LEU A HD11   1 
ATOM   1446  H HD12   . LEU A 1 88  ? 105.830 135.167 100.906 1.00 91.25  ? 353 LEU A HD12   1 
ATOM   1447  H HD13   . LEU A 1 88  ? 106.099 133.624 100.625 1.00 91.80  ? 353 LEU A HD13   1 
ATOM   1448  H HD21   . LEU A 1 88  ? 103.729 134.302 98.151  1.00 89.03  ? 353 LEU A HD21   1 
ATOM   1449  H HD22   . LEU A 1 88  ? 103.683 135.089 99.534  1.00 88.53  ? 353 LEU A HD22   1 
ATOM   1450  H HD23   . LEU A 1 88  ? 103.989 133.530 99.514  1.00 90.27  ? 353 LEU A HD23   1 
ATOM   1451  N N      . GLN A 1 89  ? 106.498 137.993 95.953  1.00 86.41  ? 354 GLN A N      1 
ATOM   1452  C CA     . GLN A 1 89  ? 106.986 139.343 95.703  1.00 87.34  ? 354 GLN A CA     1 
ATOM   1453  C C      . GLN A 1 89  ? 106.335 140.041 94.508  1.00 89.41  ? 354 GLN A C      1 
ATOM   1454  O O      . GLN A 1 89  ? 106.284 141.274 94.490  1.00 90.74  ? 354 GLN A O      1 
ATOM   1455  C CB     . GLN A 1 89  ? 108.500 139.295 95.532  1.00 85.24  ? 354 GLN A CB     1 
ATOM   1456  C CG     . GLN A 1 89  ? 109.206 138.898 96.810  1.00 85.52  ? 354 GLN A CG     1 
ATOM   1457  C CD     . GLN A 1 89  ? 110.696 139.116 96.745  1.00 92.50  ? 354 GLN A CD     1 
ATOM   1458  O OE1    . GLN A 1 89  ? 111.210 139.684 95.785  1.00 85.40  ? 354 GLN A OE1    1 
ATOM   1459  N NE2    . GLN A 1 89  ? 111.404 138.660 97.768  1.00 98.52  ? 354 GLN A NE2    1 
ATOM   1460  H H      . GLN A 1 89  ? 107.041 137.366 95.725  1.00 87.50  ? 354 GLN A H      1 
ATOM   1461  H HA     . GLN A 1 89  ? 106.802 139.884 96.487  1.00 87.12  ? 354 GLN A HA     1 
ATOM   1462  H HB2    . GLN A 1 89  ? 108.721 138.639 94.849  1.00 86.66  ? 354 GLN A HB2    1 
ATOM   1463  H HB3    . GLN A 1 89  ? 108.820 140.172 95.267  1.00 86.09  ? 354 GLN A HB3    1 
ATOM   1464  H HG2    . GLN A 1 89  ? 108.855 139.430 97.542  1.00 87.15  ? 354 GLN A HG2    1 
ATOM   1465  H HG3    . GLN A 1 89  ? 109.045 137.955 96.980  1.00 86.31  ? 354 GLN A HG3    1 
ATOM   1466  H HE21   . GLN A 1 89  ? 111.010 138.263 98.423  1.00 95.00  ? 354 GLN A HE21   1 
ATOM   1467  H HE22   . GLN A 1 89  ? 112.261 138.753 97.774  1.00 94.62  ? 354 GLN A HE22   1 
ATOM   1468  N N      . LEU A 1 90  ? 105.842 139.315 93.510  1.00 89.68  ? 355 LEU A N      1 
ATOM   1469  C CA     . LEU A 1 90  ? 105.360 139.954 92.287  1.00 93.63  ? 355 LEU A CA     1 
ATOM   1470  C C      . LEU A 1 90  ? 103.906 140.393 92.387  1.00 94.80  ? 355 LEU A C      1 
ATOM   1471  O O      . LEU A 1 90  ? 103.099 139.792 93.098  1.00 95.33  ? 355 LEU A O      1 
ATOM   1472  C CB     . LEU A 1 90  ? 105.522 139.023 91.087  1.00 95.20  ? 355 LEU A CB     1 
ATOM   1473  C CG     . LEU A 1 90  ? 106.953 138.636 90.723  1.00 94.36  ? 355 LEU A CG     1 
ATOM   1474  C CD1    . LEU A 1 90  ? 106.953 137.825 89.450  1.00 93.15  ? 355 LEU A CD1    1 
ATOM   1475  C CD2    . LEU A 1 90  ? 107.813 139.867 90.542  1.00 94.49  ? 355 LEU A CD2    1 
ATOM   1476  H H      . LEU A 1 90  ? 105.830 138.454 93.491  1.00 90.29  ? 355 LEU A H      1 
ATOM   1477  H HA     . LEU A 1 90  ? 105.887 140.752 92.122  1.00 92.51  ? 355 LEU A HA     1 
ATOM   1478  H HB2    . LEU A 1 90  ? 105.037 138.202 91.270  1.00 93.51  ? 355 LEU A HB2    1 
ATOM   1479  H HB3    . LEU A 1 90  ? 105.133 139.457 90.310  1.00 94.31  ? 355 LEU A HB3    1 
ATOM   1480  H HG     . LEU A 1 90  ? 107.333 138.096 91.435  1.00 93.48  ? 355 LEU A HG     1 
ATOM   1481  H HD11   . LEU A 1 90  ? 106.631 138.381 88.722  1.00 92.57  ? 355 LEU A HD11   1 
ATOM   1482  H HD12   . LEU A 1 90  ? 106.368 137.059 89.564  1.00 93.96  ? 355 LEU A HD12   1 
ATOM   1483  H HD13   . LEU A 1 90  ? 107.858 137.526 89.265  1.00 94.50  ? 355 LEU A HD13   1 
ATOM   1484  H HD21   . LEU A 1 90  ? 108.671 139.600 90.174  1.00 94.45  ? 355 LEU A HD21   1 
ATOM   1485  H HD22   . LEU A 1 90  ? 107.943 140.300 91.401  1.00 93.17  ? 355 LEU A HD22   1 
ATOM   1486  H HD23   . LEU A 1 90  ? 107.367 140.475 89.929  1.00 94.22  ? 355 LEU A HD23   1 
ATOM   1487  N N      . THR A 1 91  ? 103.577 141.450 91.647  1.00 93.92  ? 356 THR A N      1 
ATOM   1488  C CA     . THR A 1 91  ? 102.181 141.800 91.446  1.00 94.89  ? 356 THR A CA     1 
ATOM   1489  C C      . THR A 1 91  ? 101.534 140.810 90.494  1.00 99.03  ? 356 THR A C      1 
ATOM   1490  O O      . THR A 1 91  ? 102.200 140.183 89.666  1.00 102.77 ? 356 THR A O      1 
ATOM   1491  C CB     . THR A 1 91  ? 102.037 143.205 90.863  1.00 100.86 ? 356 THR A CB     1 
ATOM   1492  O OG1    . THR A 1 91  ? 102.501 143.214 89.509  1.00 103.54 ? 356 THR A OG1    1 
ATOM   1493  C CG2    . THR A 1 91  ? 102.818 144.220 91.669  1.00 102.41 ? 356 THR A CG2    1 
ATOM   1494  H H      . THR A 1 91  ? 104.126 141.870 91.137  1.00 94.85  ? 356 THR A H      1 
ATOM   1495  H HA     . THR A 1 91  ? 101.708 141.768 92.294  1.00 94.66  ? 356 THR A HA     1 
ATOM   1496  H HB     . THR A 1 91  ? 101.099 143.461 90.879  1.00 100.37 ? 356 THR A HB     1 
ATOM   1497  H HG1    . THR A 1 91  ? 102.598 144.008 89.248  1.00 102.53 ? 356 THR A HG1    1 
ATOM   1498  H HG21   . THR A 1 91  ? 102.492 144.238 92.583  1.00 101.03 ? 356 THR A HG21   1 
ATOM   1499  H HG22   . THR A 1 91  ? 103.762 144.000 91.669  1.00 99.86  ? 356 THR A HG22   1 
ATOM   1500  H HG23   . THR A 1 91  ? 102.700 145.102 91.278  1.00 102.29 ? 356 THR A HG23   1 
ATOM   1501  N N      . ARG A 1 92  ? 100.217 140.669 90.620  1.00 96.92  ? 357 ARG A N      1 
ATOM   1502  C CA     . ARG A 1 92  ? 99.488  139.799 89.706  1.00 95.76  ? 357 ARG A CA     1 
ATOM   1503  C C      . ARG A 1 92  ? 99.652  140.226 88.250  1.00 96.00  ? 357 ARG A C      1 
ATOM   1504  O O      . ARG A 1 92  ? 99.680  139.370 87.361  1.00 97.67  ? 357 ARG A O      1 
ATOM   1505  C CB     . ARG A 1 92  ? 98.028  139.727 90.141  1.00 90.81  ? 357 ARG A CB     1 
ATOM   1506  C CG     . ARG A 1 92  ? 97.925  139.053 91.507  1.00 88.99  ? 357 ARG A CG     1 
ATOM   1507  C CD     . ARG A 1 92  ? 96.511  138.846 91.993  1.00 89.56  ? 357 ARG A CD     1 
ATOM   1508  N NE     . ARG A 1 92  ? 95.782  137.893 91.169  1.00 93.96  ? 357 ARG A NE     1 
ATOM   1509  C CZ     . ARG A 1 92  ? 95.930  136.578 91.230  1.00 92.84  ? 357 ARG A CZ     1 
ATOM   1510  N NH1    . ARG A 1 92  ? 96.778  136.014 92.072  1.00 86.41  ? 357 ARG A NH1    1 
ATOM   1511  N NH2    . ARG A 1 92  ? 95.211  135.807 90.421  1.00 98.00  ? 357 ARG A NH2    1 
ATOM   1512  H H      . ARG A 1 92  ? 99.731  141.062 91.213  1.00 95.41  ? 357 ARG A H      1 
ATOM   1513  H HA     . ARG A 1 92  ? 99.854  138.904 89.782  1.00 96.43  ? 357 ARG A HA     1 
ATOM   1514  H HB2    . ARG A 1 92  ? 97.662  140.624 90.210  1.00 92.23  ? 357 ARG A HB2    1 
ATOM   1515  H HB3    . ARG A 1 92  ? 97.523  139.202 89.499  1.00 91.83  ? 357 ARG A HB3    1 
ATOM   1516  H HG2    . ARG A 1 92  ? 98.353  138.183 91.457  1.00 89.36  ? 357 ARG A HG2    1 
ATOM   1517  H HG3    . ARG A 1 92  ? 98.383  139.605 92.161  1.00 91.25  ? 357 ARG A HG3    1 
ATOM   1518  H HD2    . ARG A 1 92  ? 96.537  138.503 92.902  1.00 88.39  ? 357 ARG A HD2    1 
ATOM   1519  H HD3    . ARG A 1 92  ? 96.037  139.693 91.972  1.00 89.68  ? 357 ARG A HD3    1 
ATOM   1520  H HE     . ARG A 1 92  ? 95.166  138.201 90.652  1.00 94.01  ? 357 ARG A HE     1 
ATOM   1521  H HH11   . ARG A 1 92  ? 96.853  135.156 92.091  1.00 88.28  ? 357 ARG A HH11   1 
ATOM   1522  H HH12   . ARG A 1 92  ? 97.247  136.498 92.607  1.00 85.74  ? 357 ARG A HH12   1 
ATOM   1523  H HH21   . ARG A 1 92  ? 95.299  134.951 90.447  1.00 95.67  ? 357 ARG A HH21   1 
ATOM   1524  H HH22   . ARG A 1 92  ? 94.659  136.167 89.867  1.00 95.93  ? 357 ARG A HH22   1 
ATOM   1525  N N      . GLU A 1 93  ? 99.781  141.525 87.974  1.00 94.16  ? 358 GLU A N      1 
ATOM   1526  C CA     . GLU A 1 93  ? 100.060 141.946 86.602  1.00 96.55  ? 358 GLU A CA     1 
ATOM   1527  C C      . GLU A 1 93  ? 101.422 141.454 86.140  1.00 98.33  ? 358 GLU A C      1 
ATOM   1528  O O      . GLU A 1 93  ? 101.567 140.937 85.027  1.00 97.92  ? 358 GLU A O      1 
ATOM   1529  C CB     . GLU A 1 93  ? 100.000 143.463 86.466  1.00 104.40 ? 358 GLU A CB     1 
ATOM   1530  C CG     . GLU A 1 93  ? 100.327 143.910 85.042  1.00 115.09 ? 358 GLU A CG     1 
ATOM   1531  C CD     . GLU A 1 93  ? 100.192 145.403 84.832  1.00 134.39 ? 358 GLU A CD     1 
ATOM   1532  O OE1    . GLU A 1 93  ? 100.036 146.136 85.829  1.00 148.69 ? 358 GLU A OE1    1 
ATOM   1533  O OE2    . GLU A 1 93  ? 100.255 145.844 83.664  1.00 135.50 ? 358 GLU A OE2    1 
ATOM   1534  H H      . GLU A 1 93  ? 99.737  142.163 88.551  1.00 97.43  ? 358 GLU A H      1 
ATOM   1535  H HA     . GLU A 1 93  ? 99.390  141.566 86.011  1.00 99.93  ? 358 GLU A HA     1 
ATOM   1536  H HB2    . GLU A 1 93  ? 99.105  143.769 86.684  1.00 107.70 ? 358 GLU A HB2    1 
ATOM   1537  H HB3    . GLU A 1 93  ? 100.649 143.864 87.068  1.00 106.66 ? 358 GLU A HB3    1 
ATOM   1538  H HG2    . GLU A 1 93  ? 101.247 143.676 84.836  1.00 115.22 ? 358 GLU A HG2    1 
ATOM   1539  H HG3    . GLU A 1 93  ? 99.728  143.462 84.423  1.00 115.30 ? 358 GLU A HG3    1 
ATOM   1540  N N      . GLN A 1 94  ? 102.440 141.636 86.976  1.00 98.30  ? 359 GLN A N      1 
ATOM   1541  C CA     . GLN A 1 94  ? 103.791 141.252 86.593  1.00 94.92  ? 359 GLN A CA     1 
ATOM   1542  C C      . GLN A 1 94  ? 103.855 139.770 86.268  1.00 94.66  ? 359 GLN A C      1 
ATOM   1543  O O      . GLN A 1 94  ? 104.488 139.364 85.288  1.00 96.06  ? 359 GLN A O      1 
ATOM   1544  C CB     . GLN A 1 94  ? 104.741 141.602 87.728  1.00 99.23  ? 359 GLN A CB     1 
ATOM   1545  C CG     . GLN A 1 94  ? 105.001 143.087 87.838  1.00 105.52 ? 359 GLN A CG     1 
ATOM   1546  C CD     . GLN A 1 94  ? 105.309 143.518 89.256  1.00 111.10 ? 359 GLN A CD     1 
ATOM   1547  O OE1    . GLN A 1 94  ? 105.494 142.689 90.144  1.00 106.23 ? 359 GLN A OE1    1 
ATOM   1548  N NE2    . GLN A 1 94  ? 105.323 144.822 89.484  1.00 113.29 ? 359 GLN A NE2    1 
ATOM   1549  H H      . GLN A 1 94  ? 102.368 141.949 87.775  1.00 99.72  ? 359 GLN A H      1 
ATOM   1550  H HA     . GLN A 1 94  ? 104.061 141.751 85.804  1.00 97.25  ? 359 GLN A HA     1 
ATOM   1551  H HB2    . GLN A 1 94  ? 104.354 141.295 88.564  1.00 99.51  ? 359 GLN A HB2    1 
ATOM   1552  H HB3    . GLN A 1 94  ? 105.592 141.157 87.576  1.00 99.16  ? 359 GLN A HB3    1 
ATOM   1553  H HG2    . GLN A 1 94  ? 105.761 143.317 87.279  1.00 104.02 ? 359 GLN A HG2    1 
ATOM   1554  H HG3    . GLN A 1 94  ? 104.212 143.569 87.540  1.00 103.22 ? 359 GLN A HG3    1 
ATOM   1555  H HE21   . GLN A 1 94  ? 105.501 145.116 90.274  1.00 110.08 ? 359 GLN A HE21   1 
ATOM   1556  H HE22   . GLN A 1 94  ? 105.204 145.374 88.835  1.00 110.82 ? 359 GLN A HE22   1 
ATOM   1557  N N      . MET A 1 95  ? 103.192 138.951 87.081  1.00 95.23  ? 360 MET A N      1 
ATOM   1558  C CA     . MET A 1 95  ? 103.072 137.531 86.784  1.00 93.44  ? 360 MET A CA     1 
ATOM   1559  C C      . MET A 1 95  ? 102.442 137.315 85.421  1.00 93.47  ? 360 MET A C      1 
ATOM   1560  O O      . MET A 1 95  ? 102.960 136.565 84.588  1.00 93.39  ? 360 MET A O      1 
ATOM   1561  C CB     . MET A 1 95  ? 102.214 136.857 87.848  1.00 92.05  ? 360 MET A CB     1 
ATOM   1562  C CG     . MET A 1 95  ? 102.796 136.911 89.225  1.00 95.43  ? 360 MET A CG     1 
ATOM   1563  S SD     . MET A 1 95  ? 101.792 136.000 90.396  1.00 91.77  ? 360 MET A SD     1 
ATOM   1564  C CE     . MET A 1 95  ? 101.927 137.082 91.811  1.00 103.10 ? 360 MET A CE     1 
ATOM   1565  H H      . MET A 1 95  ? 102.771 139.204 87.788  1.00 96.42  ? 360 MET A H      1 
ATOM   1566  H HA     . MET A 1 95  ? 103.953 137.122 86.797  1.00 94.67  ? 360 MET A HA     1 
ATOM   1567  H HB2    . MET A 1 95  ? 101.348 137.297 87.872  1.00 94.05  ? 360 MET A HB2    1 
ATOM   1568  H HB3    . MET A 1 95  ? 102.099 135.923 87.609  1.00 93.55  ? 360 MET A HB3    1 
ATOM   1569  H HG2    . MET A 1 95  ? 103.683 136.517 89.211  1.00 95.22  ? 360 MET A HG2    1 
ATOM   1570  H HG3    . MET A 1 95  ? 102.844 137.836 89.515  1.00 96.45  ? 360 MET A HG3    1 
ATOM   1571  H HE1    . MET A 1 95  ? 101.597 137.962 91.565  1.00 99.29  ? 360 MET A HE1    1 
ATOM   1572  H HE2    . MET A 1 95  ? 102.860 137.142 92.075  1.00 98.49  ? 360 MET A HE2    1 
ATOM   1573  H HE3    . MET A 1 95  ? 101.397 136.721 92.540  1.00 99.57  ? 360 MET A HE3    1 
ATOM   1574  N N      . LEU A 1 96  ? 101.315 137.975 85.182  1.00 92.07  ? 361 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 96  ? 100.537 137.704 83.985  1.00 86.99  ? 361 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 96  ? 101.304 138.062 82.724  1.00 89.89  ? 361 LEU A C      1 
ATOM   1577  O O      . LEU A 1 96  ? 101.242 137.335 81.729  1.00 93.90  ? 361 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 96  ? 99.215  138.459 84.061  1.00 86.29  ? 361 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 96  ? 98.232  138.214 82.929  1.00 89.02  ? 361 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 96  ? 97.930  136.741 82.800  1.00 91.94  ? 361 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 96  ? 96.963  138.980 83.207  1.00 86.32  ? 361 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 96  ? 100.944 138.521 85.734  1.00 93.61  ? 361 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 96  ? 100.342 136.753 83.952  1.00 89.24  ? 361 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 96  ? 98.772  138.209 84.889  1.00 88.85  ? 361 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 96  ? 99.409  139.411 84.078  1.00 90.42  ? 361 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 96  ? 98.611  138.532 82.093  1.00 90.03  ? 361 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 96  ? 98.714  136.285 82.454  1.00 91.77  ? 361 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 96  ? 97.186  136.626 82.186  1.00 91.03  ? 361 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 96  ? 97.696  136.386 83.673  1.00 89.49  ? 361 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 96  ? 96.554  138.623 84.013  1.00 85.93  ? 361 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 96  ? 97.177  139.919 83.333  1.00 86.50  ? 361 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 96  ? 96.357  138.873 82.456  1.00 85.48  ? 361 LEU A HD23   1 
ATOM   1593  N N      . THR A 1 97  ? 102.047 139.168 82.744  1.00 89.98  ? 362 THR A N      1 
ATOM   1594  C CA     . THR A 1 97  ? 102.849 139.499 81.571  1.00 91.75  ? 362 THR A CA     1 
ATOM   1595  C C      . THR A 1 97  ? 104.009 138.526 81.375  1.00 89.60  ? 362 THR A C      1 
ATOM   1596  O O      . THR A 1 97  ? 104.401 138.269 80.233  1.00 92.93  ? 362 THR A O      1 
ATOM   1597  C CB     . THR A 1 97  ? 103.333 140.947 81.642  1.00 96.19  ? 362 THR A CB     1 
ATOM   1598  O OG1    . THR A 1 97  ? 104.027 141.271 80.433  1.00 102.04 ? 362 THR A OG1    1 
ATOM   1599  C CG2    . THR A 1 97  ? 104.243 141.188 82.827  1.00 96.26  ? 362 THR A CG2    1 
ATOM   1600  H H      . THR A 1 97  ? 102.118 139.711 83.408  1.00 92.48  ? 362 THR A H      1 
ATOM   1601  H HA     . THR A 1 97  ? 102.282 139.425 80.787  1.00 92.29  ? 362 THR A HA     1 
ATOM   1602  H HB     . THR A 1 97  ? 102.562 141.532 81.728  1.00 95.12  ? 362 THR A HB     1 
ATOM   1603  H HG1    . THR A 1 97  ? 103.497 141.234 79.780  1.00 98.64  ? 362 THR A HG1    1 
ATOM   1604  H HG21   . THR A 1 97  ? 104.599 142.091 82.778  1.00 96.56  ? 362 THR A HG21   1 
ATOM   1605  H HG22   . THR A 1 97  ? 103.742 141.096 83.653  1.00 95.59  ? 362 THR A HG22   1 
ATOM   1606  H HG23   . THR A 1 97  ? 104.981 140.558 82.826  1.00 94.96  ? 362 THR A HG23   1 
ATOM   1607  N N      . ASN A 1 98  ? 104.560 137.957 82.450  1.00 88.54  ? 363 ASN A N      1 
ATOM   1608  C CA     . ASN A 1 98  ? 105.539 136.883 82.280  1.00 87.78  ? 363 ASN A CA     1 
ATOM   1609  C C      . ASN A 1 98  ? 104.916 135.702 81.553  1.00 90.96  ? 363 ASN A C      1 
ATOM   1610  O O      . ASN A 1 98  ? 105.509 135.137 80.629  1.00 91.45  ? 363 ASN A O      1 
ATOM   1611  C CB     . ASN A 1 98  ? 106.088 136.422 83.628  1.00 88.29  ? 363 ASN A CB     1 
ATOM   1612  C CG     . ASN A 1 98  ? 106.809 137.512 84.368  1.00 96.85  ? 363 ASN A CG     1 
ATOM   1613  O OD1    . ASN A 1 98  ? 107.266 138.483 83.772  1.00 100.20 ? 363 ASN A OD1    1 
ATOM   1614  N ND2    . ASN A 1 98  ? 106.950 137.344 85.675  1.00 100.90 ? 363 ASN A ND2    1 
ATOM   1615  H H      . ASN A 1 98  ? 104.356 138.138 83.267  1.00 91.79  ? 363 ASN A H      1 
ATOM   1616  H HA     . ASN A 1 98  ? 106.281 137.209 81.746  1.00 89.83  ? 363 ASN A HA     1 
ATOM   1617  H HB2    . ASN A 1 98  ? 105.354 136.113 84.183  1.00 91.19  ? 363 ASN A HB2    1 
ATOM   1618  H HB3    . ASN A 1 98  ? 106.717 135.696 83.479  1.00 89.52  ? 363 ASN A HB3    1 
ATOM   1619  H HD21   . ASN A 1 98  ? 106.628 136.641 86.056  1.00 97.23  ? 363 ASN A HD21   1 
ATOM   1620  H HD22   . ASN A 1 98  ? 107.373 137.932 86.141  1.00 98.42  ? 363 ASN A HD22   1 
ATOM   1621  N N      . ARG A 1 99  ? 103.722 135.303 81.981  1.00 92.53  ? 364 ARG A N      1 
ATOM   1622  C CA     . ARG A 1 99  ? 103.007 134.216 81.326  1.00 91.04  ? 364 ARG A CA     1 
ATOM   1623  C C      . ARG A 1 99  ? 102.834 134.488 79.836  1.00 89.96  ? 364 ARG A C      1 
ATOM   1624  O O      . ARG A 1 99  ? 103.083 133.614 79.000  1.00 91.10  ? 364 ARG A O      1 
ATOM   1625  C CB     . ARG A 1 99  ? 101.655 134.030 82.006  1.00 94.91  ? 364 ARG A CB     1 
ATOM   1626  C CG     . ARG A 1 99  ? 100.843 132.865 81.505  1.00 93.30  ? 364 ARG A CG     1 
ATOM   1627  C CD     . ARG A 1 99  ? 101.515 131.558 81.842  1.00 89.10  ? 364 ARG A CD     1 
ATOM   1628  N NE     . ARG A 1 99  ? 100.731 130.423 81.382  1.00 92.97  ? 364 ARG A NE     1 
ATOM   1629  C CZ     . ARG A 1 99  ? 101.179 129.178 81.336  1.00 97.39  ? 364 ARG A CZ     1 
ATOM   1630  N NH1    . ARG A 1 99  ? 102.386 128.862 81.770  1.00 97.49  ? 364 ARG A NH1    1 
ATOM   1631  N NH2    . ARG A 1 99  ? 100.393 128.224 80.847  1.00 102.38 ? 364 ARG A NH2    1 
ATOM   1632  H H      . ARG A 1 99  ? 103.306 135.648 82.652  1.00 92.29  ? 364 ARG A H      1 
ATOM   1633  H HA     . ARG A 1 99  ? 103.520 133.397 81.426  1.00 90.84  ? 364 ARG A HA     1 
ATOM   1634  H HB2    . ARG A 1 99  ? 101.804 133.898 82.957  1.00 93.59  ? 364 ARG A HB2    1 
ATOM   1635  H HB3    . ARG A 1 99  ? 101.128 134.834 81.868  1.00 93.34  ? 364 ARG A HB3    1 
ATOM   1636  H HG2    . ARG A 1 99  ? 99.971  132.878 81.931  1.00 93.60  ? 364 ARG A HG2    1 
ATOM   1637  H HG3    . ARG A 1 99  ? 100.748 132.924 80.541  1.00 93.17  ? 364 ARG A HG3    1 
ATOM   1638  H HD2    . ARG A 1 99  ? 102.382 131.519 81.407  1.00 90.46  ? 364 ARG A HD2    1 
ATOM   1639  H HD3    . ARG A 1 99  ? 101.619 131.488 82.806  1.00 90.16  ? 364 ARG A HD3    1 
ATOM   1640  H HE     . ARG A 1 99  ? 99.947  130.581 81.062  1.00 95.03  ? 364 ARG A HE     1 
ATOM   1641  H HH11   . ARG A 1 99  ? 102.657 128.045 81.725  1.00 97.98  ? 364 ARG A HH11   1 
ATOM   1642  H HH12   . ARG A 1 99  ? 102.904 129.469 82.092  1.00 95.98  ? 364 ARG A HH12   1 
ATOM   1643  H HH21   . ARG A 1 99  ? 99.609  128.422 80.551  1.00 102.30 ? 364 ARG A HH21   1 
ATOM   1644  H HH22   . ARG A 1 99  ? 100.683 127.416 80.790  1.00 101.47 ? 364 ARG A HH22   1 
ATOM   1645  N N      . PHE A 1 100 ? 102.390 135.695 79.484  1.00 89.70  ? 365 PHE A N      1 
ATOM   1646  C CA     . PHE A 1 100 ? 102.172 136.012 78.077  1.00 89.11  ? 365 PHE A CA     1 
ATOM   1647  C C      . PHE A 1 100 ? 103.458 135.938 77.270  1.00 89.78  ? 365 PHE A C      1 
ATOM   1648  O O      . PHE A 1 100 ? 103.458 135.439 76.140  1.00 94.89  ? 365 PHE A O      1 
ATOM   1649  C CB     . PHE A 1 100 ? 101.596 137.417 77.925  1.00 92.29  ? 365 PHE A CB     1 
ATOM   1650  C CG     . PHE A 1 100 ? 100.155 137.553 78.299  1.00 90.67  ? 365 PHE A CG     1 
ATOM   1651  C CD1    . PHE A 1 100 ? 99.450  136.526 78.890  1.00 89.50  ? 365 PHE A CD1    1 
ATOM   1652  C CD2    . PHE A 1 100 ? 99.503  138.737 78.036  1.00 91.28  ? 365 PHE A CD2    1 
ATOM   1653  C CE1    . PHE A 1 100 ? 98.122  136.690 79.213  1.00 91.13  ? 365 PHE A CE1    1 
ATOM   1654  C CE2    . PHE A 1 100 ? 98.186  138.903 78.355  1.00 92.20  ? 365 PHE A CE2    1 
ATOM   1655  C CZ     . PHE A 1 100 ? 97.492  137.881 78.943  1.00 93.54  ? 365 PHE A CZ     1 
ATOM   1656  H H      . PHE A 1 100 ? 102.160 136.314 80.036  1.00 90.86  ? 365 PHE A H      1 
ATOM   1657  H HA     . PHE A 1 100 ? 101.547 135.374 77.695  1.00 90.48  ? 365 PHE A HA     1 
ATOM   1658  H HB2    . PHE A 1 100 ? 102.105 138.021 78.489  1.00 91.33  ? 365 PHE A HB2    1 
ATOM   1659  H HB3    . PHE A 1 100 ? 101.684 137.687 76.996  1.00 92.43  ? 365 PHE A HB3    1 
ATOM   1660  H HD1    . PHE A 1 100 ? 99.867  135.712 79.068  1.00 90.77  ? 365 PHE A HD1    1 
ATOM   1661  H HD2    . PHE A 1 100 ? 99.968  139.433 77.626  1.00 91.40  ? 365 PHE A HD2    1 
ATOM   1662  H HE1    . PHE A 1 100 ? 97.647  135.994 79.609  1.00 90.79  ? 365 PHE A HE1    1 
ATOM   1663  H HE2    . PHE A 1 100 ? 97.762  139.712 78.170  1.00 92.30  ? 365 PHE A HE2    1 
ATOM   1664  H HZ     . PHE A 1 100 ? 96.594  137.996 79.163  1.00 92.47  ? 365 PHE A HZ     1 
ATOM   1665  N N      . ASN A 1 101 ? 104.565 136.430 77.826  1.00 89.70  ? 366 ASN A N      1 
ATOM   1666  C CA     . ASN A 1 101 ? 105.834 136.371 77.107  1.00 92.80  ? 366 ASN A CA     1 
ATOM   1667  C C      . ASN A 1 101 ? 106.191 134.952 76.693  1.00 96.00  ? 366 ASN A C      1 
ATOM   1668  O O      . ASN A 1 101 ? 106.720 134.737 75.598  1.00 99.67  ? 366 ASN A O      1 
ATOM   1669  C CB     . ASN A 1 101 ? 106.947 136.976 77.955  1.00 94.18  ? 366 ASN A CB     1 
ATOM   1670  C CG     . ASN A 1 101 ? 107.050 138.471 77.782  1.00 98.40  ? 366 ASN A CG     1 
ATOM   1671  O OD1    . ASN A 1 101 ? 107.437 138.951 76.720  1.00 97.25  ? 366 ASN A OD1    1 
ATOM   1672  N ND2    . ASN A 1 101 ? 106.805 139.210 78.851  1.00 103.52 ? 366 ASN A ND2    1 
ATOM   1673  H H      . ASN A 1 101 ? 104.610 136.774 78.614  1.00 91.67  ? 366 ASN A H      1 
ATOM   1674  H HA     . ASN A 1 101 ? 105.758 136.902 76.297  1.00 93.41  ? 366 ASN A HA     1 
ATOM   1675  H HB2    . ASN A 1 101 ? 106.778 136.785 78.892  1.00 93.95  ? 366 ASN A HB2    1 
ATOM   1676  H HB3    . ASN A 1 101 ? 107.794 136.587 77.684  1.00 94.13  ? 366 ASN A HB3    1 
ATOM   1677  H HD21   . ASN A 1 101 ? 106.833 140.068 78.785  1.00 100.55 ? 366 ASN A HD21   1 
ATOM   1678  H HD22   . ASN A 1 101 ? 106.489 138.849 79.564  1.00 98.68  ? 366 ASN A HD22   1 
ATOM   1679  N N      . ASP A 1 102 ? 105.922 133.968 77.548  1.00 95.76  ? 367 ASP A N      1 
ATOM   1680  C CA     . ASP A 1 102 ? 106.243 132.593 77.183  1.00 93.79  ? 367 ASP A CA     1 
ATOM   1681  C C      . ASP A 1 102 ? 105.428 132.135 75.987  1.00 94.57  ? 367 ASP A C      1 
ATOM   1682  O O      . ASP A 1 102 ? 105.963 131.503 75.070  1.00 96.29  ? 367 ASP A O      1 
ATOM   1683  C CB     . ASP A 1 102 ? 106.006 131.661 78.362  1.00 100.33 ? 367 ASP A CB     1 
ATOM   1684  C CG     . ASP A 1 102 ? 106.893 131.981 79.531  1.00 106.49 ? 367 ASP A CG     1 
ATOM   1685  O OD1    . ASP A 1 102 ? 108.026 132.446 79.297  1.00 108.65 ? 367 ASP A OD1    1 
ATOM   1686  O OD2    . ASP A 1 102 ? 106.465 131.766 80.682  1.00 113.42 ? 367 ASP A OD2    1 
ATOM   1687  H H      . ASP A 1 102 ? 105.535 134.064 78.311  1.00 95.68  ? 367 ASP A H      1 
ATOM   1688  H HA     . ASP A 1 102 ? 107.182 132.541 76.941  1.00 95.37  ? 367 ASP A HA     1 
ATOM   1689  H HB2    . ASP A 1 102 ? 105.081 131.744 78.648  1.00 99.39  ? 367 ASP A HB2    1 
ATOM   1690  H HB3    . ASP A 1 102 ? 106.187 130.749 78.084  1.00 100.95 ? 367 ASP A HB3    1 
ATOM   1691  N N      . LEU A 1 103 ? 104.136 132.454 75.967  1.00 92.35  ? 368 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 103 ? 103.313 132.084 74.823  1.00 91.61  ? 368 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 103 ? 103.805 132.776 73.565  1.00 94.25  ? 368 LEU A C      1 
ATOM   1694  O O      . LEU A 1 103 ? 103.939 132.150 72.510  1.00 98.77  ? 368 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 103 ? 101.857 132.443 75.091  1.00 94.18  ? 368 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 103 ? 101.253 131.810 76.337  1.00 95.16  ? 368 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 103 ? 99.766  132.059 76.369  1.00 95.34  ? 368 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 103 ? 101.539 130.321 76.381  1.00 94.03  ? 368 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 103 ? 103.747 132.957 76.547  1.00 93.63  ? 368 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 103 ? 103.377 131.127 74.676  1.00 93.24  ? 368 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 103 ? 101.791 133.407 75.191  1.00 93.92  ? 368 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 103 ? 101.325 132.159 74.330  1.00 94.69  ? 368 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 103 ? 101.650 132.217 77.125  1.00 94.10  ? 368 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 103 ? 99.361  131.660 75.582  1.00 94.52  ? 368 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 103 ? 99.398  131.657 77.173  1.00 94.96  ? 368 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 103 ? 99.608  133.017 76.376  1.00 94.65  ? 368 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 103 ? 101.038 129.926 77.114  1.00 94.34  ? 368 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 103 ? 102.489 130.177 76.519  1.00 94.45  ? 368 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 103 ? 101.261 129.921 75.540  1.00 93.18  ? 368 LEU A HD23   1 
ATOM   1710  N N      . LEU A 1 104 ? 104.095 134.070 73.664  1.00 94.42  ? 369 LEU A N      1 
ATOM   1711  C CA     . LEU A 1 104 ? 104.637 134.796 72.524  1.00 96.32  ? 369 LEU A CA     1 
ATOM   1712  C C      . LEU A 1 104 ? 105.897 134.126 71.998  1.00 101.51 ? 369 LEU A C      1 
ATOM   1713  O O      . LEU A 1 104 ? 106.060 133.944 70.787  1.00 106.74 ? 369 LEU A O      1 
ATOM   1714  C CB     . LEU A 1 104 ? 104.932 136.235 72.928  1.00 97.00  ? 369 LEU A CB     1 
ATOM   1715  C CG     . LEU A 1 104 ? 103.703 137.086 73.223  1.00 96.40  ? 369 LEU A CG     1 
ATOM   1716  C CD1    . LEU A 1 104 ? 104.126 138.414 73.811  1.00 99.54  ? 369 LEU A CD1    1 
ATOM   1717  C CD2    . LEU A 1 104 ? 102.898 137.310 71.962  1.00 97.94  ? 369 LEU A CD2    1 
ATOM   1718  H H      . LEU A 1 104 ? 104.021 134.535 74.385  1.00 95.17  ? 369 LEU A H      1 
ATOM   1719  H HA     . LEU A 1 104 ? 103.981 134.804 71.808  1.00 96.81  ? 369 LEU A HA     1 
ATOM   1720  H HB2    . LEU A 1 104 ? 105.482 136.223 73.728  1.00 97.15  ? 369 LEU A HB2    1 
ATOM   1721  H HB3    . LEU A 1 104 ? 105.420 136.664 72.206  1.00 97.51  ? 369 LEU A HB3    1 
ATOM   1722  H HG     . LEU A 1 104 ? 103.141 136.627 73.869  1.00 95.60  ? 369 LEU A HG     1 
ATOM   1723  H HD11   . LEU A 1 104 ? 104.619 138.250 74.632  1.00 97.84  ? 369 LEU A HD11   1 
ATOM   1724  H HD12   . LEU A 1 104 ? 103.335 138.944 74.001  1.00 97.20  ? 369 LEU A HD12   1 
ATOM   1725  H HD13   . LEU A 1 104 ? 104.693 138.876 73.173  1.00 98.05  ? 369 LEU A HD13   1 
ATOM   1726  H HD21   . LEU A 1 104 ? 103.479 137.683 71.279  1.00 97.77  ? 369 LEU A HD21   1 
ATOM   1727  H HD22   . LEU A 1 104 ? 102.178 137.932 72.158  1.00 96.64  ? 369 LEU A HD22   1 
ATOM   1728  H HD23   . LEU A 1 104 ? 102.528 136.465 71.661  1.00 98.32  ? 369 LEU A HD23   1 
ATOM   1729  N N      . ASP A 1 105 ? 106.800 133.750 72.899  1.00 101.80 ? 370 ASP A N      1 
ATOM   1730  C CA     . ASP A 1 105 ? 108.004 133.042 72.484  1.00 102.92 ? 370 ASP A CA     1 
ATOM   1731  C C      . ASP A 1 105 ? 107.684 131.736 71.767  1.00 103.37 ? 370 ASP A C      1 
ATOM   1732  O O      . ASP A 1 105 ? 108.310 131.413 70.752  1.00 107.67 ? 370 ASP A O      1 
ATOM   1733  C CB     . ASP A 1 105 ? 108.891 132.776 73.694  1.00 106.12 ? 370 ASP A CB     1 
ATOM   1734  C CG     . ASP A 1 105 ? 109.262 134.044 74.426  1.00 111.93 ? 370 ASP A CG     1 
ATOM   1735  O OD1    . ASP A 1 105 ? 109.088 135.136 73.846  1.00 112.03 ? 370 ASP A OD1    1 
ATOM   1736  O OD2    . ASP A 1 105 ? 109.732 133.951 75.578  1.00 114.69 ? 370 ASP A OD2    1 
ATOM   1737  H H      . ASP A 1 105 ? 106.761 133.936 73.738  1.00 101.10 ? 370 ASP A H      1 
ATOM   1738  H HA     . ASP A 1 105 ? 108.501 133.604 71.867  1.00 103.96 ? 370 ASP A HA     1 
ATOM   1739  H HB2    . ASP A 1 105 ? 108.416 132.197 74.313  1.00 104.25 ? 370 ASP A HB2    1 
ATOM   1740  H HB3    . ASP A 1 105 ? 109.710 132.347 73.398  1.00 106.40 ? 370 ASP A HB3    1 
ATOM   1741  N N      . ARG A 1 106 ? 106.710 130.973 72.263  1.00 97.74  ? 371 ARG A N      1 
ATOM   1742  C CA     . ARG A 1 106 ? 106.318 129.764 71.547  1.00 98.05  ? 371 ARG A CA     1 
ATOM   1743  C C      . ARG A 1 106 ? 105.786 130.084 70.164  1.00 103.25 ? 371 ARG A C      1 
ATOM   1744  O O      . ARG A 1 106 ? 106.090 129.382 69.195  1.00 107.72 ? 371 ARG A O      1 
ATOM   1745  C CB     . ARG A 1 106 ? 105.255 129.007 72.321  1.00 96.69  ? 371 ARG A CB     1 
ATOM   1746  C CG     . ARG A 1 106 ? 105.722 128.380 73.586  1.00 92.34  ? 371 ARG A CG     1 
ATOM   1747  C CD     . ARG A 1 106 ? 104.562 127.633 74.170  1.00 93.78  ? 371 ARG A CD     1 
ATOM   1748  N NE     . ARG A 1 106 ? 104.879 126.998 75.436  1.00 94.93  ? 371 ARG A NE     1 
ATOM   1749  C CZ     . ARG A 1 106 ? 104.054 126.184 76.077  1.00 100.89 ? 371 ARG A CZ     1 
ATOM   1750  N NH1    . ARG A 1 106 ? 102.870 125.870 75.580  1.00 95.13  ? 371 ARG A NH1    1 
ATOM   1751  N NH2    . ARG A 1 106 ? 104.423 125.681 77.251  1.00 111.58 ? 371 ARG A NH2    1 
ATOM   1752  H H      . ARG A 1 106 ? 106.270 131.133 72.986  1.00 98.69  ? 371 ARG A H      1 
ATOM   1753  H HA     . ARG A 1 106 ? 107.092 129.185 71.447  1.00 99.47  ? 371 ARG A HA     1 
ATOM   1754  H HB2    . ARG A 1 106 ? 104.535 129.621 72.540  1.00 97.55  ? 371 ARG A HB2    1 
ATOM   1755  H HB3    . ARG A 1 106 ? 104.913 128.297 71.752  1.00 97.43  ? 371 ARG A HB3    1 
ATOM   1756  H HG2    . ARG A 1 106 ? 106.443 127.756 73.400  1.00 94.70  ? 371 ARG A HG2    1 
ATOM   1757  H HG3    . ARG A 1 106 ? 106.007 129.067 74.211  1.00 94.72  ? 371 ARG A HG3    1 
ATOM   1758  H HD2    . ARG A 1 106 ? 103.830 128.254 74.318  1.00 95.08  ? 371 ARG A HD2    1 
ATOM   1759  H HD3    . ARG A 1 106 ? 104.287 126.942 73.546  1.00 95.03  ? 371 ARG A HD3    1 
ATOM   1760  H HE     . ARG A 1 106 ? 105.642 127.170 75.796  1.00 96.29  ? 371 ARG A HE     1 
ATOM   1761  H HH11   . ARG A 1 106 ? 102.352 125.335 76.014  1.00 97.33  ? 371 ARG A HH11   1 
ATOM   1762  H HH12   . ARG A 1 106 ? 102.621 126.184 74.818  1.00 95.61  ? 371 ARG A HH12   1 
ATOM   1763  H HH21   . ARG A 1 106 ? 105.192 125.883 77.583  1.00 107.93 ? 371 ARG A HH21   1 
ATOM   1764  H HH22   . ARG A 1 106 ? 103.895 125.149 77.675  1.00 109.21 ? 371 ARG A HH22   1 
ATOM   1765  N N      . MET A 1 107 ? 104.978 131.132 70.055  1.00 101.93 ? 372 MET A N      1 
ATOM   1766  C CA     . MET A 1 107 ? 104.394 131.473 68.769  1.00 103.29 ? 372 MET A CA     1 
ATOM   1767  C C      . MET A 1 107 ? 105.460 131.908 67.779  1.00 105.99 ? 372 MET A C      1 
ATOM   1768  O O      . MET A 1 107 ? 105.344 131.632 66.580  1.00 108.80 ? 372 MET A O      1 
ATOM   1769  C CB     . MET A 1 107 ? 103.357 132.568 68.959  1.00 104.26 ? 372 MET A CB     1 
ATOM   1770  C CG     . MET A 1 107 ? 102.173 132.113 69.767  1.00 101.16 ? 372 MET A CG     1 
ATOM   1771  S SD     . MET A 1 107 ? 101.273 133.498 70.457  1.00 109.15 ? 372 MET A SD     1 
ATOM   1772  C CE     . MET A 1 107 ? 100.878 134.395 68.964  1.00 105.59 ? 372 MET A CE     1 
ATOM   1773  H H      . MET A 1 107 ? 104.769 131.662 70.700  1.00 101.45 ? 372 MET A H      1 
ATOM   1774  H HA     . MET A 1 107 ? 103.939 130.693 68.412  1.00 102.72 ? 372 MET A HA     1 
ATOM   1775  H HB2    . MET A 1 107 ? 103.771 133.316 69.421  1.00 102.97 ? 372 MET A HB2    1 
ATOM   1776  H HB3    . MET A 1 107 ? 103.038 132.854 68.087  1.00 105.17 ? 372 MET A HB3    1 
ATOM   1777  H HG2    . MET A 1 107 ? 101.571 131.611 69.194  1.00 102.24 ? 372 MET A HG2    1 
ATOM   1778  H HG3    . MET A 1 107 ? 102.481 131.555 70.499  1.00 101.02 ? 372 MET A HG3    1 
ATOM   1779  H HE1    . MET A 1 107 ? 101.696 134.758 68.587  1.00 105.66 ? 372 MET A HE1    1 
ATOM   1780  H HE2    . MET A 1 107 ? 100.267 135.116 69.185  1.00 106.42 ? 372 MET A HE2    1 
ATOM   1781  H HE3    . MET A 1 107 ? 100.461 133.787 68.332  1.00 104.77 ? 372 MET A HE3    1 
ATOM   1782  N N      . ASP A 1 108 ? 106.503 132.583 68.261  1.00 106.50 ? 373 ASP A N      1 
ATOM   1783  C CA     . ASP A 1 108 ? 107.652 132.871 67.415  1.00 109.21 ? 373 ASP A CA     1 
ATOM   1784  C C      . ASP A 1 108 ? 108.217 131.606 66.790  1.00 110.41 ? 373 ASP A C      1 
ATOM   1785  O O      . ASP A 1 108 ? 108.737 131.646 65.670  1.00 116.57 ? 373 ASP A O      1 
ATOM   1786  C CB     . ASP A 1 108 ? 108.748 133.565 68.228  1.00 111.78 ? 373 ASP A CB     1 
ATOM   1787  C CG     . ASP A 1 108 ? 108.270 134.841 68.892  1.00 121.52 ? 373 ASP A CG     1 
ATOM   1788  O OD1    . ASP A 1 108 ? 107.334 135.479 68.369  1.00 120.23 ? 373 ASP A OD1    1 
ATOM   1789  O OD2    . ASP A 1 108 ? 108.843 135.213 69.938  1.00 125.06 ? 373 ASP A OD2    1 
ATOM   1790  H H      . ASP A 1 108 ? 106.570 132.865 69.072  1.00 107.49 ? 373 ASP A H      1 
ATOM   1791  H HA     . ASP A 1 108 ? 107.381 133.469 66.700  1.00 110.69 ? 373 ASP A HA     1 
ATOM   1792  H HB2    . ASP A 1 108 ? 109.058 132.962 68.923  1.00 110.31 ? 373 ASP A HB2    1 
ATOM   1793  H HB3    . ASP A 1 108 ? 109.482 133.795 67.636  1.00 112.62 ? 373 ASP A HB3    1 
ATOM   1794  N N      . ILE A 1 109 ? 108.117 130.474 67.485  1.00 107.23 ? 374 ILE A N      1 
ATOM   1795  C CA     . ILE A 1 109 ? 108.516 129.200 66.897  1.00 108.75 ? 374 ILE A CA     1 
ATOM   1796  C C      . ILE A 1 109 ? 107.413 128.642 66.012  1.00 111.22 ? 374 ILE A C      1 
ATOM   1797  O O      . ILE A 1 109 ? 107.639 128.306 64.845  1.00 113.37 ? 374 ILE A O      1 
ATOM   1798  C CB     . ILE A 1 109 ? 108.890 128.195 68.003  1.00 107.65 ? 374 ILE A CB     1 
ATOM   1799  C CG1    . ILE A 1 109 ? 110.031 128.729 68.863  1.00 107.88 ? 374 ILE A CG1    1 
ATOM   1800  C CG2    . ILE A 1 109 ? 109.286 126.854 67.392  1.00 109.67 ? 374 ILE A CG2    1 
ATOM   1801  C CD1    . ILE A 1 109 ? 110.285 127.894 70.104  1.00 105.06 ? 374 ILE A CD1    1 
ATOM   1802  H H      . ILE A 1 109 ? 107.761 130.413 68.266  1.00 107.21 ? 374 ILE A H      1 
ATOM   1803  H HA     . ILE A 1 109 ? 109.302 129.339 66.344  1.00 109.64 ? 374 ILE A HA     1 
ATOM   1804  H HB     . ILE A 1 109 ? 108.113 128.056 68.570  1.00 107.46 ? 374 ILE A HB     1 
ATOM   1805  H HG12   . ILE A 1 109 ? 110.847 128.738 68.336  1.00 108.62 ? 374 ILE A HG12   1 
ATOM   1806  H HG13   . ILE A 1 109 ? 109.815 129.629 69.155  1.00 107.95 ? 374 ILE A HG13   1 
ATOM   1807  H HG21   . ILE A 1 109 ? 110.042 126.988 66.797  1.00 108.72 ? 374 ILE A HG21   1 
ATOM   1808  H HG22   . ILE A 1 109 ? 109.530 126.239 68.102  1.00 108.35 ? 374 ILE A HG22   1 
ATOM   1809  H HG23   . ILE A 1 109 ? 108.536 126.489 66.896  1.00 110.22 ? 374 ILE A HG23   1 
ATOM   1810  H HD11   . ILE A 1 109 ? 110.921 128.357 70.674  1.00 104.74 ? 374 ILE A HD11   1 
ATOM   1811  H HD12   . ILE A 1 109 ? 109.446 127.771 70.578  1.00 105.09 ? 374 ILE A HD12   1 
ATOM   1812  H HD13   . ILE A 1 109 ? 110.645 127.031 69.843  1.00 103.30 ? 374 ILE A HD13   1 
ATOM   1813  N N      . MET A 1 110 ? 106.203 128.545 66.553  1.00 111.44 ? 375 MET A N      1 
ATOM   1814  C CA     . MET A 1 110 ? 105.124 127.852 65.866  1.00 110.85 ? 375 MET A CA     1 
ATOM   1815  C C      . MET A 1 110 ? 104.753 128.499 64.545  1.00 115.58 ? 375 MET A C      1 
ATOM   1816  O O      . MET A 1 110 ? 104.169 127.832 63.685  1.00 118.30 ? 375 MET A O      1 
ATOM   1817  C CB     . MET A 1 110 ? 103.908 127.828 66.774  1.00 110.40 ? 375 MET A CB     1 
ATOM   1818  C CG     . MET A 1 110 ? 104.114 126.966 67.986  1.00 112.16 ? 375 MET A CG     1 
ATOM   1819  S SD     . MET A 1 110 ? 102.643 126.862 69.007  1.00 134.13 ? 375 MET A SD     1 
ATOM   1820  C CE     . MET A 1 110 ? 102.458 128.582 69.475  1.00 115.47 ? 375 MET A CE     1 
ATOM   1821  H H      . MET A 1 110 ? 106.003 128.819 67.344  1.00 110.21 ? 375 MET A H      1 
ATOM   1822  H HA     . MET A 1 110 ? 105.393 126.935 65.699  1.00 110.81 ? 375 MET A HA     1 
ATOM   1823  H HB2    . MET A 1 110 ? 103.723 128.735 67.069  1.00 110.93 ? 375 MET A HB2    1 
ATOM   1824  H HB3    . MET A 1 110 ? 103.149 127.480 66.277  1.00 111.88 ? 375 MET A HB3    1 
ATOM   1825  H HG2    . MET A 1 110 ? 104.346 126.070 67.695  1.00 112.52 ? 375 MET A HG2    1 
ATOM   1826  H HG3    . MET A 1 110 ? 104.832 127.340 68.521  1.00 111.74 ? 375 MET A HG3    1 
ATOM   1827  H HE1    . MET A 1 110 ? 101.776 128.650 70.161  1.00 112.89 ? 375 MET A HE1    1 
ATOM   1828  H HE2    . MET A 1 110 ? 102.198 129.101 68.696  1.00 114.16 ? 375 MET A HE2    1 
ATOM   1829  H HE3    . MET A 1 110 ? 103.305 128.906 69.824  1.00 111.07 ? 375 MET A HE3    1 
ATOM   1830  N N      . PHE A 1 111 ? 105.070 129.775 64.362  1.00 115.37 ? 376 PHE A N      1 
ATOM   1831  C CA     . PHE A 1 111 ? 104.946 130.434 63.069  1.00 111.77 ? 376 PHE A CA     1 
ATOM   1832  C C      . PHE A 1 111 ? 106.267 131.032 62.610  1.00 111.33 ? 376 PHE A C      1 
ATOM   1833  O O      . PHE A 1 111 ? 106.282 131.955 61.791  1.00 110.55 ? 376 PHE A O      1 
ATOM   1834  C CB     . PHE A 1 111 ? 103.830 131.466 63.161  1.00 111.68 ? 376 PHE A CB     1 
ATOM   1835  C CG     . PHE A 1 111 ? 102.620 130.926 63.855  1.00 114.31 ? 376 PHE A CG     1 
ATOM   1836  C CD1    . PHE A 1 111 ? 101.806 130.016 63.214  1.00 118.84 ? 376 PHE A CD1    1 
ATOM   1837  C CD2    . PHE A 1 111 ? 102.332 131.270 65.160  1.00 110.51 ? 376 PHE A CD2    1 
ATOM   1838  C CE1    . PHE A 1 111 ? 100.708 129.488 63.845  1.00 119.22 ? 376 PHE A CE1    1 
ATOM   1839  C CE2    . PHE A 1 111 ? 101.231 130.743 65.797  1.00 108.15 ? 376 PHE A CE2    1 
ATOM   1840  C CZ     . PHE A 1 111 ? 100.424 129.846 65.141  1.00 114.97 ? 376 PHE A CZ     1 
ATOM   1841  H H      . PHE A 1 111 ? 105.356 130.294 64.988  1.00 112.59 ? 376 PHE A H      1 
ATOM   1842  H HA     . PHE A 1 111 ? 104.680 129.778 62.405  1.00 112.25 ? 376 PHE A HA     1 
ATOM   1843  H HB2    . PHE A 1 111 ? 104.147 132.236 63.661  1.00 111.52 ? 376 PHE A HB2    1 
ATOM   1844  H HB3    . PHE A 1 111 ? 103.570 131.737 62.265  1.00 112.27 ? 376 PHE A HB3    1 
ATOM   1845  H HD1    . PHE A 1 111 ? 102.004 129.757 62.341  1.00 116.89 ? 376 PHE A HD1    1 
ATOM   1846  H HD2    . PHE A 1 111 ? 102.879 131.874 65.610  1.00 110.75 ? 376 PHE A HD2    1 
ATOM   1847  H HE1    . PHE A 1 111 ? 100.172 128.867 63.404  1.00 118.69 ? 376 PHE A HE1    1 
ATOM   1848  H HE2    . PHE A 1 111 ? 101.042 130.982 66.677  1.00 109.48 ? 376 PHE A HE2    1 
ATOM   1849  H HZ     . PHE A 1 111 ? 99.683  129.482 65.572  1.00 116.08 ? 376 PHE A HZ     1 
ATOM   1850  N N      . GLY A 1 112 ? 107.375 130.530 63.146  1.00 114.90 ? 377 GLY A N      1 
ATOM   1851  C CA     . GLY A 1 112 ? 108.700 130.895 62.691  1.00 118.54 ? 377 GLY A CA     1 
ATOM   1852  C C      . GLY A 1 112 ? 109.030 130.328 61.325  1.00 119.47 ? 377 GLY A C      1 
ATOM   1853  O O      . GLY A 1 112 ? 108.137 129.925 60.576  1.00 113.80 ? 377 GLY A O      1 
ATOM   1854  H H      . GLY A 1 112 ? 107.378 129.957 63.788  1.00 113.72 ? 377 GLY A H      1 
ATOM   1855  H HA2    . GLY A 1 112 ? 108.774 131.862 62.649  1.00 116.22 ? 377 GLY A HA2    1 
ATOM   1856  H HA3    . GLY A 1 112 ? 109.357 130.564 63.324  1.00 116.18 ? 377 GLY A HA3    1 
ATOM   1857  N N      . SER A 1 113 ? 110.323 130.275 61.001  1.00 123.31 ? 378 SER A N      1 
ATOM   1858  C CA     . SER A 1 113 ? 110.755 129.541 59.818  1.00 121.20 ? 378 SER A CA     1 
ATOM   1859  C C      . SER A 1 113 ? 110.477 128.056 59.978  1.00 116.60 ? 378 SER A C      1 
ATOM   1860  O O      . SER A 1 113 ? 109.977 127.406 59.054  1.00 114.83 ? 378 SER A O      1 
ATOM   1861  C CB     . SER A 1 113 ? 112.244 129.776 59.571  1.00 128.77 ? 378 SER A CB     1 
ATOM   1862  O OG     . SER A 1 113 ? 113.010 129.356 60.687  1.00 129.70 ? 378 SER A OG     1 
ATOM   1863  H H      . SER A 1 113 ? 110.963 130.576 61.492  1.00 122.51 ? 378 SER A H      1 
ATOM   1864  H HA     . SER A 1 113 ? 110.265 129.861 59.043  1.00 120.40 ? 378 SER A HA     1 
ATOM   1865  H HB2    . SER A 1 113 ? 112.522 129.270 58.790  1.00 126.70 ? 378 SER A HB2    1 
ATOM   1866  H HB3    . SER A 1 113 ? 112.396 130.723 59.424  1.00 126.61 ? 378 SER A HB3    1 
ATOM   1867  H HG     . SER A 1 113 ? 113.828 129.479 60.539  1.00 128.14 ? 378 SER A HG     1 
ATOM   1868  N N      . THR A 1 114 ? 110.782 127.503 61.151  1.00 115.68 ? 379 THR A N      1 
ATOM   1869  C CA     . THR A 1 114 ? 110.266 126.184 61.489  1.00 118.14 ? 379 THR A CA     1 
ATOM   1870  C C      . THR A 1 114 ? 108.746 126.197 61.448  1.00 122.20 ? 379 THR A C      1 
ATOM   1871  O O      . THR A 1 114 ? 108.121 125.333 60.822  1.00 124.79 ? 379 THR A O      1 
ATOM   1872  C CB     . THR A 1 114 ? 110.763 125.764 62.872  1.00 116.59 ? 379 THR A CB     1 
ATOM   1873  O OG1    . THR A 1 114 ? 112.193 125.693 62.865  1.00 114.96 ? 379 THR A OG1    1 
ATOM   1874  C CG2    . THR A 1 114 ? 110.209 124.401 63.260  1.00 115.57 ? 379 THR A CG2    1 
ATOM   1875  H H      . THR A 1 114 ? 111.274 127.868 61.756  1.00 117.85 ? 379 THR A H      1 
ATOM   1876  H HA     . THR A 1 114 ? 110.585 125.535 60.841  1.00 118.96 ? 379 THR A HA     1 
ATOM   1877  H HB     . THR A 1 114 ? 110.475 126.415 63.533  1.00 116.91 ? 379 THR A HB     1 
ATOM   1878  H HG1    . THR A 1 114 ? 112.469 125.434 63.616  1.00 115.07 ? 379 THR A HG1    1 
ATOM   1879  H HG21   . THR A 1 114 ? 110.611 124.113 64.097  1.00 116.21 ? 379 THR A HG21   1 
ATOM   1880  H HG22   . THR A 1 114 ? 109.246 124.444 63.377  1.00 115.76 ? 379 THR A HG22   1 
ATOM   1881  H HG23   . THR A 1 114 ? 110.419 123.749 62.572  1.00 116.55 ? 379 THR A HG23   1 
ATOM   1882  N N      . GLY A 1 115 ? 108.139 127.169 62.120  1.00 122.42 ? 380 GLY A N      1 
ATOM   1883  C CA     . GLY A 1 115 ? 106.754 127.543 61.843  1.00 122.27 ? 380 GLY A CA     1 
ATOM   1884  C C      . GLY A 1 115 ? 105.807 126.373 61.711  1.00 124.63 ? 380 GLY A C      1 
ATOM   1885  O O      . GLY A 1 115 ? 104.958 126.357 60.810  1.00 124.32 ? 380 GLY A O      1 
ATOM   1886  H H      . GLY A 1 115 ? 108.514 127.638 62.737  1.00 118.71 ? 380 GLY A H      1 
ATOM   1887  H HA2    . GLY A 1 115 ? 106.434 128.119 62.554  1.00 118.49 ? 380 GLY A HA2    1 
ATOM   1888  H HA3    . GLY A 1 115 ? 106.722 128.043 61.012  1.00 119.72 ? 380 GLY A HA3    1 
ATOM   1889  N N      . SER A 1 116 ? 105.927 125.388 62.593  1.00 119.46 ? 381 SER A N      1 
ATOM   1890  C CA     . SER A 1 116 ? 105.496 124.040 62.247  1.00 114.48 ? 381 SER A CA     1 
ATOM   1891  C C      . SER A 1 116 ? 103.985 123.916 62.115  1.00 112.29 ? 381 SER A C      1 
ATOM   1892  O O      . SER A 1 116 ? 103.504 122.833 61.773  1.00 113.94 ? 381 SER A O      1 
ATOM   1893  C CB     . SER A 1 116 ? 106.013 123.050 63.287  1.00 114.20 ? 381 SER A CB     1 
ATOM   1894  O OG     . SER A 1 116 ? 105.992 121.730 62.781  1.00 113.67 ? 381 SER A OG     1 
ATOM   1895  H H      . SER A 1 116 ? 106.443 125.432 63.275  1.00 118.28 ? 381 SER A H      1 
ATOM   1896  H HA     . SER A 1 116 ? 105.884 123.800 61.390  1.00 116.80 ? 381 SER A HA     1 
ATOM   1897  H HB2    . SER A 1 116 ? 106.929 123.284 63.511  1.00 115.67 ? 381 SER A HB2    1 
ATOM   1898  H HB3    . SER A 1 116 ? 105.455 123.097 64.081  1.00 115.46 ? 381 SER A HB3    1 
ATOM   1899  H HG     . SER A 1 116 ? 106.264 121.194 63.369  1.00 113.87 ? 381 SER A HG     1 
ATOM   1900  N N      . ALA A 1 117 ? 103.232 124.979 62.377  1.00 112.35 ? 382 ALA A N      1 
ATOM   1901  C CA     . ALA A 1 117 ? 101.799 125.004 62.134  1.00 111.60 ? 382 ALA A CA     1 
ATOM   1902  C C      . ALA A 1 117 ? 101.447 126.344 61.512  1.00 112.96 ? 382 ALA A C      1 
ATOM   1903  O O      . ALA A 1 117 ? 102.221 127.300 61.579  1.00 115.60 ? 382 ALA A O      1 
ATOM   1904  C CB     . ALA A 1 117 ? 101.006 124.774 63.424  1.00 111.63 ? 382 ALA A CB     1 
ATOM   1905  H H      . ALA A 1 117 ? 103.555 125.751 62.566  1.00 115.26 ? 382 ALA A H      1 
ATOM   1906  H HA     . ALA A 1 117 ? 101.562 124.304 61.504  1.00 112.24 ? 382 ALA A HA     1 
ATOM   1907  H HB1    . ALA A 1 117 ? 101.338 123.973 63.860  1.00 112.30 ? 382 ALA A HB1    1 
ATOM   1908  H HB2    . ALA A 1 117 ? 101.122 125.540 64.010  1.00 113.42 ? 382 ALA A HB2    1 
ATOM   1909  H HB3    . ALA A 1 117 ? 100.068 124.663 63.202  1.00 111.90 ? 382 ALA A HB3    1 
ATOM   1910  N N      . ASP A 1 118 ? 100.276 126.411 60.891  1.00 115.43 ? 383 ASP A N      1 
ATOM   1911  C CA     . ASP A 1 118 ? 100.022 127.396 59.851  1.00 121.74 ? 383 ASP A CA     1 
ATOM   1912  C C      . ASP A 1 118 ? 98.934  128.359 60.298  1.00 122.78 ? 383 ASP A C      1 
ATOM   1913  O O      . ASP A 1 118 ? 97.807  127.945 60.588  1.00 127.27 ? 383 ASP A O      1 
ATOM   1914  C CB     . ASP A 1 118 ? 99.637  126.694 58.553  1.00 132.56 ? 383 ASP A CB     1 
ATOM   1915  C CG     . ASP A 1 118 ? 100.628 125.612 58.179  1.00 138.37 ? 383 ASP A CG     1 
ATOM   1916  O OD1    . ASP A 1 118 ? 101.822 125.766 58.513  1.00 135.14 ? 383 ASP A OD1    1 
ATOM   1917  O OD2    . ASP A 1 118 ? 100.218 124.610 57.557  1.00 144.96 ? 383 ASP A OD2    1 
ATOM   1918  H H      . ASP A 1 118 ? 99.684  125.789 60.932  1.00 119.05 ? 383 ASP A H      1 
ATOM   1919  H HA     . ASP A 1 118 ? 100.830 127.908 59.688  1.00 121.68 ? 383 ASP A HA     1 
ATOM   1920  H HB2    . ASP A 1 118 ? 98.765  126.281 58.658  1.00 130.60 ? 383 ASP A HB2    1 
ATOM   1921  H HB3    . ASP A 1 118 ? 99.617  127.344 57.833  1.00 132.01 ? 383 ASP A HB3    1 
ATOM   1922  N N      . ILE A 1 119 ? 99.287  129.643 60.353  1.00 120.29 ? 384 ILE A N      1 
ATOM   1923  C CA     . ILE A 1 119 ? 98.544  130.613 61.149  1.00 122.28 ? 384 ILE A CA     1 
ATOM   1924  C C      . ILE A 1 119 ? 97.073  130.674 60.759  1.00 124.66 ? 384 ILE A C      1 
ATOM   1925  O O      . ILE A 1 119 ? 96.213  130.945 61.606  1.00 126.06 ? 384 ILE A O      1 
ATOM   1926  C CB     . ILE A 1 119 ? 99.213  131.996 61.040  1.00 122.08 ? 384 ILE A CB     1 
ATOM   1927  C CG1    . ILE A 1 119 ? 98.496  133.000 61.943  1.00 122.42 ? 384 ILE A CG1    1 
ATOM   1928  C CG2    . ILE A 1 119 ? 99.230  132.476 59.596  1.00 120.70 ? 384 ILE A CG2    1 
ATOM   1929  C CD1    . ILE A 1 119 ? 99.284  134.272 62.179  1.00 123.59 ? 384 ILE A CD1    1 
ATOM   1930  H H      . ILE A 1 119 ? 100.050 129.929 60.080  1.00 121.00 ? 384 ILE A H      1 
ATOM   1931  H HA     . ILE A 1 119 ? 98.586  130.342 62.080  1.00 121.77 ? 384 ILE A HA     1 
ATOM   1932  H HB     . ILE A 1 119 ? 100.131 131.913 61.346  1.00 121.42 ? 384 ILE A HB     1 
ATOM   1933  H HG12   . ILE A 1 119 ? 97.650  133.245 61.534  1.00 121.88 ? 384 ILE A HG12   1 
ATOM   1934  H HG13   . ILE A 1 119 ? 98.336  132.584 62.806  1.00 121.37 ? 384 ILE A HG13   1 
ATOM   1935  H HG21   . ILE A 1 119 ? 99.701  131.825 59.051  1.00 120.27 ? 384 ILE A HG21   1 
ATOM   1936  H HG22   . ILE A 1 119 ? 99.693  133.329 59.557  1.00 120.97 ? 384 ILE A HG22   1 
ATOM   1937  H HG23   . ILE A 1 119 ? 98.319  132.580 59.278  1.00 120.09 ? 384 ILE A HG23   1 
ATOM   1938  H HD11   . ILE A 1 119 ? 98.821  134.811 62.841  1.00 122.25 ? 384 ILE A HD11   1 
ATOM   1939  H HD12   . ILE A 1 119 ? 100.168 134.038 62.506  1.00 120.57 ? 384 ILE A HD12   1 
ATOM   1940  H HD13   . ILE A 1 119 ? 99.358  134.763 61.345  1.00 124.16 ? 384 ILE A HD13   1 
ATOM   1941  N N      . GLU A 1 120 ? 96.751  130.423 59.491  1.00 128.06 ? 385 GLU A N      1 
ATOM   1942  C CA     . GLU A 1 120 ? 95.346  130.415 59.090  1.00 132.89 ? 385 GLU A CA     1 
ATOM   1943  C C      . GLU A 1 120 ? 94.560  129.306 59.777  1.00 129.82 ? 385 GLU A C      1 
ATOM   1944  O O      . GLU A 1 120 ? 93.357  129.460 60.017  1.00 128.12 ? 385 GLU A O      1 
ATOM   1945  C CB     . GLU A 1 120 ? 95.225  130.300 57.571  1.00 134.53 ? 385 GLU A CB     1 
ATOM   1946  C CG     . GLU A 1 120 ? 95.424  128.908 57.008  1.00 135.70 ? 385 GLU A CG     1 
ATOM   1947  C CD     . GLU A 1 120 ? 96.822  128.381 57.235  1.00 136.03 ? 385 GLU A CD     1 
ATOM   1948  O OE1    . GLU A 1 120 ? 97.718  129.187 57.557  1.00 137.06 ? 385 GLU A OE1    1 
ATOM   1949  O OE2    . GLU A 1 120 ? 97.026  127.161 57.079  1.00 138.41 ? 385 GLU A OE2    1 
ATOM   1950  H H      . GLU A 1 120 ? 97.301  130.135 58.899  1.00 128.60 ? 385 GLU A H      1 
ATOM   1951  H HA     . GLU A 1 120 ? 94.947  131.260 59.352  1.00 131.41 ? 385 GLU A HA     1 
ATOM   1952  H HB2    . GLU A 1 120 ? 94.333  130.591 57.317  1.00 134.26 ? 385 GLU A HB2    1 
ATOM   1953  H HB3    . GLU A 1 120 ? 95.883  130.886 57.163  1.00 132.61 ? 385 GLU A HB3    1 
ATOM   1954  H HG2    . GLU A 1 120 ? 94.791  128.294 57.412  1.00 134.74 ? 385 GLU A HG2    1 
ATOM   1955  H HG3    . GLU A 1 120 ? 95.274  128.945 56.049  1.00 135.52 ? 385 GLU A HG3    1 
ATOM   1956  N N      . GLU A 1 121 ? 95.211  128.197 60.125  1.00 124.57 ? 386 GLU A N      1 
ATOM   1957  C CA     . GLU A 1 121 ? 94.524  127.186 60.920  1.00 120.17 ? 386 GLU A CA     1 
ATOM   1958  C C      . GLU A 1 121 ? 94.139  127.763 62.264  1.00 120.42 ? 386 GLU A C      1 
ATOM   1959  O O      . GLU A 1 121 ? 92.987  127.663 62.701  1.00 123.91 ? 386 GLU A O      1 
ATOM   1960  C CB     . GLU A 1 121 ? 95.440  125.995 61.153  1.00 123.83 ? 386 GLU A CB     1 
ATOM   1961  C CG     . GLU A 1 121 ? 95.972  125.338 59.924  1.00 129.35 ? 386 GLU A CG     1 
ATOM   1962  C CD     . GLU A 1 121 ? 96.927  124.224 60.277  1.00 134.20 ? 386 GLU A CD     1 
ATOM   1963  O OE1    . GLU A 1 121 ? 98.036  124.532 60.768  1.00 135.13 ? 386 GLU A OE1    1 
ATOM   1964  O OE2    . GLU A 1 121 ? 96.568  123.045 60.086  1.00 135.42 ? 386 GLU A OE2    1 
ATOM   1965  H H      . GLU A 1 121 ? 96.062  128.101 60.074  1.00 127.18 ? 386 GLU A H      1 
ATOM   1966  H HA     . GLU A 1 121 ? 93.722  126.887 60.461  1.00 124.06 ? 386 GLU A HA     1 
ATOM   1967  H HB2    . GLU A 1 121 ? 96.199  126.294 61.681  1.00 126.31 ? 386 GLU A HB2    1 
ATOM   1968  H HB3    . GLU A 1 121 ? 94.946  125.325 61.654  1.00 126.36 ? 386 GLU A HB3    1 
ATOM   1969  H HG2    . GLU A 1 121 ? 95.234  124.962 59.417  1.00 129.47 ? 386 GLU A HG2    1 
ATOM   1970  H HG3    . GLU A 1 121 ? 96.449  125.995 59.391  1.00 130.08 ? 386 GLU A HG3    1 
ATOM   1971  N N      . TRP A 1 122 ? 95.103  128.393 62.921  1.00 116.47 ? 387 TRP A N      1 
ATOM   1972  C CA     . TRP A 1 122 ? 94.875  128.978 64.231  1.00 112.63 ? 387 TRP A CA     1 
ATOM   1973  C C      . TRP A 1 122 ? 93.889  130.122 64.118  1.00 116.70 ? 387 TRP A C      1 
ATOM   1974  O O      . TRP A 1 122 ? 92.975  130.254 64.940  1.00 117.54 ? 387 TRP A O      1 
ATOM   1975  C CB     . TRP A 1 122 ? 96.206  129.424 64.805  1.00 108.29 ? 387 TRP A CB     1 
ATOM   1976  C CG     . TRP A 1 122 ? 97.043  128.232 64.984  1.00 108.21 ? 387 TRP A CG     1 
ATOM   1977  C CD1    . TRP A 1 122 ? 97.722  127.581 64.007  1.00 112.38 ? 387 TRP A CD1    1 
ATOM   1978  C CD2    . TRP A 1 122 ? 97.229  127.472 66.177  1.00 102.98 ? 387 TRP A CD2    1 
ATOM   1979  N NE1    . TRP A 1 122 ? 98.374  126.499 64.524  1.00 109.58 ? 387 TRP A NE1    1 
ATOM   1980  C CE2    . TRP A 1 122 ? 98.063  126.392 65.852  1.00 100.73 ? 387 TRP A CE2    1 
ATOM   1981  C CE3    . TRP A 1 122 ? 96.777  127.602 67.488  1.00 101.29 ? 387 TRP A CE3    1 
ATOM   1982  C CZ2    . TRP A 1 122 ? 98.465  125.457 66.787  1.00 97.51  ? 387 TRP A CZ2    1 
ATOM   1983  C CZ3    . TRP A 1 122 ? 97.176  126.672 68.415  1.00 100.11 ? 387 TRP A CZ3    1 
ATOM   1984  C CH2    . TRP A 1 122 ? 98.014  125.614 68.063  1.00 98.06  ? 387 TRP A CH2    1 
ATOM   1985  H H      . TRP A 1 122 ? 95.888  128.535 62.601  1.00 118.38 ? 387 TRP A H      1 
ATOM   1986  H HA     . TRP A 1 122 ? 94.497  128.306 64.822  1.00 113.72 ? 387 TRP A HA     1 
ATOM   1987  H HB2    . TRP A 1 122 ? 96.643  130.031 64.185  1.00 113.47 ? 387 TRP A HB2    1 
ATOM   1988  H HB3    . TRP A 1 122 ? 96.068  129.850 65.667  1.00 109.81 ? 387 TRP A HB3    1 
ATOM   1989  H HD1    . TRP A 1 122 ? 97.777  127.864 63.121  1.00 115.89 ? 387 TRP A HD1    1 
ATOM   1990  H HE1    . TRP A 1 122 ? 98.831  125.932 64.073  1.00 111.19 ? 387 TRP A HE1    1 
ATOM   1991  H HE3    . TRP A 1 122 ? 96.227  128.312 67.732  1.00 103.44 ? 387 TRP A HE3    1 
ATOM   1992  H HZ2    . TRP A 1 122 ? 99.019  124.747 66.551  1.00 101.05 ? 387 TRP A HZ2    1 
ATOM   1993  H HZ3    . TRP A 1 122 ? 96.897  126.757 69.299  1.00 101.37 ? 387 TRP A HZ3    1 
ATOM   1994  H HH2    . TRP A 1 122 ? 98.268  124.997 68.712  1.00 99.80  ? 387 TRP A HH2    1 
ATOM   1995  N N      . MET A 1 123 ? 94.051  130.943 63.083  1.00 119.02 ? 388 MET A N      1 
ATOM   1996  C CA     . MET A 1 123 ? 93.096  132.007 62.827  1.00 120.96 ? 388 MET A CA     1 
ATOM   1997  C C      . MET A 1 123 ? 91.706  131.433 62.616  1.00 125.34 ? 388 MET A C      1 
ATOM   1998  O O      . MET A 1 123 ? 90.720  131.963 63.141  1.00 127.42 ? 388 MET A O      1 
ATOM   1999  C CB     . MET A 1 123 ? 93.534  132.789 61.595  1.00 130.37 ? 388 MET A CB     1 
ATOM   2000  C CG     . MET A 1 123 ? 92.656  133.973 61.257  1.00 139.43 ? 388 MET A CG     1 
ATOM   2001  S SD     . MET A 1 123 ? 92.636  135.248 62.523  1.00 150.25 ? 388 MET A SD     1 
ATOM   2002  C CE     . MET A 1 123 ? 91.650  136.490 61.688  1.00 142.18 ? 388 MET A CE     1 
ATOM   2003  H H      . MET A 1 123 ? 94.672  130.868 62.493  1.00 122.16 ? 388 MET A H      1 
ATOM   2004  H HA     . MET A 1 123 ? 93.078  132.612 63.586  1.00 122.12 ? 388 MET A HA     1 
ATOM   2005  H HB2    . MET A 1 123 ? 94.438  133.115 61.736  1.00 128.09 ? 388 MET A HB2    1 
ATOM   2006  H HB3    . MET A 1 123 ? 93.518  132.188 60.833  1.00 128.99 ? 388 MET A HB3    1 
ATOM   2007  H HG2    . MET A 1 123 ? 92.982  134.375 60.435  1.00 138.58 ? 388 MET A HG2    1 
ATOM   2008  H HG3    . MET A 1 123 ? 91.744  133.665 61.129  1.00 138.66 ? 388 MET A HG3    1 
ATOM   2009  H HE1    . MET A 1 123 ? 91.539  137.254 62.277  1.00 144.91 ? 388 MET A HE1    1 
ATOM   2010  H HE2    . MET A 1 123 ? 90.785  136.109 61.469  1.00 141.38 ? 388 MET A HE2    1 
ATOM   2011  H HE3    . MET A 1 123 ? 92.110  136.760 60.876  1.00 145.62 ? 388 MET A HE3    1 
ATOM   2012  N N      . ALA A 1 124 ? 91.606  130.338 61.863  1.00 121.85 ? 389 ALA A N      1 
ATOM   2013  C CA     . ALA A 1 124 ? 90.315  129.680 61.723  1.00 122.55 ? 389 ALA A CA     1 
ATOM   2014  C C      . ALA A 1 124 ? 89.819  129.195 63.076  1.00 120.85 ? 389 ALA A C      1 
ATOM   2015  O O      . ALA A 1 124 ? 88.637  129.340 63.406  1.00 122.06 ? 389 ALA A O      1 
ATOM   2016  C CB     . ALA A 1 124 ? 90.423  128.520 60.736  1.00 122.72 ? 389 ALA A CB     1 
ATOM   2017  H H      . ALA A 1 124 ? 92.262  129.942 61.473  1.00 123.02 ? 389 ALA A H      1 
ATOM   2018  H HA     . ALA A 1 124 ? 89.667  130.315 61.375  1.00 123.79 ? 389 ALA A HA     1 
ATOM   2019  H HB1    . ALA A 1 124 ? 89.578  128.042 60.715  1.00 123.38 ? 389 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A 1 124 ? 90.625  128.876 59.855  1.00 123.18 ? 389 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A 1 124 ? 91.134  127.925 61.024  1.00 121.93 ? 389 ALA A HB3    1 
ATOM   2022  N N      . GLY A 1 125 ? 90.719  128.638 63.883  1.00 118.44 ? 390 GLY A N      1 
ATOM   2023  C CA     . GLY A 1 125 ? 90.369  128.317 65.256  1.00 113.36 ? 390 GLY A CA     1 
ATOM   2024  C C      . GLY A 1 125 ? 89.831  129.518 66.001  1.00 110.72 ? 390 GLY A C      1 
ATOM   2025  O O      . GLY A 1 125 ? 88.781  129.454 66.641  1.00 114.42 ? 390 GLY A O      1 
ATOM   2026  H H      . GLY A 1 125 ? 91.527  128.443 63.660  1.00 120.13 ? 390 GLY A H      1 
ATOM   2027  H HA2    . GLY A 1 125 ? 89.694  127.619 65.267  1.00 115.57 ? 390 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A 1 125 ? 91.156  127.995 65.723  1.00 116.29 ? 390 GLY A HA3    1 
ATOM   2029  N N      . VAL A 1 126 ? 90.536  130.642 65.905  1.00 110.09 ? 391 VAL A N      1 
ATOM   2030  C CA     . VAL A 1 126 ? 90.087  131.866 66.559  1.00 112.38 ? 391 VAL A CA     1 
ATOM   2031  C C      . VAL A 1 126 ? 88.693  132.254 66.085  1.00 114.84 ? 391 VAL A C      1 
ATOM   2032  O O      . VAL A 1 126 ? 87.864  132.724 66.873  1.00 116.84 ? 391 VAL A O      1 
ATOM   2033  C CB     . VAL A 1 126 ? 91.104  132.993 66.309  1.00 114.46 ? 391 VAL A CB     1 
ATOM   2034  C CG1    . VAL A 1 126 ? 90.574  134.326 66.813  1.00 115.48 ? 391 VAL A CG1    1 
ATOM   2035  C CG2    . VAL A 1 126 ? 92.415  132.671 66.997  1.00 113.68 ? 391 VAL A CG2    1 
ATOM   2036  H H      . VAL A 1 126 ? 91.254  130.729 65.439  1.00 114.96 ? 391 VAL A H      1 
ATOM   2037  H HA     . VAL A 1 126 ? 90.041  131.713 67.517  1.00 112.86 ? 391 VAL A HA     1 
ATOM   2038  H HB     . VAL A 1 126 ? 91.271  133.070 65.355  1.00 117.33 ? 391 VAL A HB     1 
ATOM   2039  H HG11   . VAL A 1 126 ? 90.277  134.224 67.731  1.00 114.53 ? 391 VAL A HG11   1 
ATOM   2040  H HG12   . VAL A 1 126 ? 91.289  134.982 66.768  1.00 117.11 ? 391 VAL A HG12   1 
ATOM   2041  H HG13   . VAL A 1 126 ? 89.834  134.613 66.253  1.00 116.50 ? 391 VAL A HG13   1 
ATOM   2042  H HG21   . VAL A 1 126 ? 93.075  133.339 66.751  1.00 117.33 ? 391 VAL A HG21   1 
ATOM   2043  H HG22   . VAL A 1 126 ? 92.715  131.790 66.723  1.00 114.99 ? 391 VAL A HG22   1 
ATOM   2044  H HG23   . VAL A 1 126 ? 92.273  132.682 67.958  1.00 114.89 ? 391 VAL A HG23   1 
ATOM   2045  N N      . ALA A 1 127 ? 88.402  132.054 64.801  1.00 113.87 ? 392 ALA A N      1 
ATOM   2046  C CA     . ALA A 1 127 ? 87.068  132.372 64.303  1.00 119.01 ? 392 ALA A CA     1 
ATOM   2047  C C      . ALA A 1 127 ? 86.014  131.503 64.976  1.00 118.36 ? 392 ALA A C      1 
ATOM   2048  O O      . ALA A 1 127 ? 85.023  132.009 65.513  1.00 122.07 ? 392 ALA A O      1 
ATOM   2049  C CB     . ALA A 1 127 ? 87.027  132.204 62.785  1.00 125.69 ? 392 ALA A CB     1 
ATOM   2050  H H      . ALA A 1 127 ? 88.943  131.730 64.215  1.00 116.94 ? 392 ALA A H      1 
ATOM   2051  H HA     . ALA A 1 127 ? 86.867  133.300 64.508  1.00 118.27 ? 392 ALA A HA     1 
ATOM   2052  H HB1    . ALA A 1 127 ? 86.178  132.538 62.452  1.00 123.74 ? 392 ALA A HB1    1 
ATOM   2053  H HB2    . ALA A 1 127 ? 87.757  132.712 62.393  1.00 122.01 ? 392 ALA A HB2    1 
ATOM   2054  H HB3    . ALA A 1 127 ? 87.122  131.263 62.564  1.00 121.86 ? 392 ALA A HB3    1 
ATOM   2055  N N      . TRP A 1 128 ? 86.218  130.189 64.964  1.00 114.12 ? 393 TRP A N      1 
ATOM   2056  C CA     . TRP A 1 128 ? 85.288  129.289 65.635  1.00 114.45 ? 393 TRP A CA     1 
ATOM   2057  C C      . TRP A 1 128 ? 85.130  129.674 67.096  1.00 116.42 ? 393 TRP A C      1 
ATOM   2058  O O      . TRP A 1 128 ? 84.032  129.609 67.658  1.00 118.73 ? 393 TRP A O      1 
ATOM   2059  C CB     . TRP A 1 128 ? 85.801  127.854 65.529  1.00 115.97 ? 393 TRP A CB     1 
ATOM   2060  C CG     . TRP A 1 128 ? 84.830  126.804 65.976  1.00 115.83 ? 393 TRP A CG     1 
ATOM   2061  C CD1    . TRP A 1 128 ? 84.040  126.047 65.171  1.00 123.16 ? 393 TRP A CD1    1 
ATOM   2062  C CD2    . TRP A 1 128 ? 84.541  126.397 67.317  1.00 111.07 ? 393 TRP A CD2    1 
ATOM   2063  N NE1    . TRP A 1 128 ? 83.287  125.184 65.919  1.00 121.53 ? 393 TRP A NE1    1 
ATOM   2064  C CE2    . TRP A 1 128 ? 83.569  125.385 67.242  1.00 111.98 ? 393 TRP A CE2    1 
ATOM   2065  C CE3    . TRP A 1 128 ? 84.999  126.795 68.572  1.00 115.58 ? 393 TRP A CE3    1 
ATOM   2066  C CZ2    . TRP A 1 128 ? 83.051  124.764 68.368  1.00 111.54 ? 393 TRP A CZ2    1 
ATOM   2067  C CZ3    . TRP A 1 128 ? 84.492  126.164 69.692  1.00 115.68 ? 393 TRP A CZ3    1 
ATOM   2068  C CH2    . TRP A 1 128 ? 83.518  125.171 69.581  1.00 114.19 ? 393 TRP A CH2    1 
ATOM   2069  H H      . TRP A 1 128 ? 86.897  129.802 64.604  1.00 115.91 ? 393 TRP A H      1 
ATOM   2070  H HA     . TRP A 1 128 ? 84.418  129.341 65.206  1.00 114.96 ? 393 TRP A HA     1 
ATOM   2071  H HB2    . TRP A 1 128 ? 86.021  127.674 64.600  1.00 116.44 ? 393 TRP A HB2    1 
ATOM   2072  H HB3    . TRP A 1 128 ? 86.600  127.770 66.074  1.00 115.85 ? 393 TRP A HB3    1 
ATOM   2073  H HD1    . TRP A 1 128 ? 84.030  126.094 64.241  1.00 119.84 ? 393 TRP A HD1    1 
ATOM   2074  H HE1    . TRP A 1 128 ? 82.709  124.626 65.608  1.00 118.90 ? 393 TRP A HE1    1 
ATOM   2075  H HE3    . TRP A 1 128 ? 85.654  127.452 68.655  1.00 116.68 ? 393 TRP A HE3    1 
ATOM   2076  H HZ2    . TRP A 1 128 ? 82.400  124.101 68.297  1.00 112.07 ? 393 TRP A HZ2    1 
ATOM   2077  H HZ3    . TRP A 1 128 ? 84.780  126.427 70.537  1.00 115.51 ? 393 TRP A HZ3    1 
ATOM   2078  H HH2    . TRP A 1 128 ? 83.190  124.764 70.354  1.00 114.40 ? 393 TRP A HH2    1 
ATOM   2079  N N      . LEU A 1 129 ? 86.232  130.071 67.726  1.00 118.36 ? 394 LEU A N      1 
ATOM   2080  C CA     . LEU A 1 129 ? 86.229  130.377 69.149  1.00 117.01 ? 394 LEU A CA     1 
ATOM   2081  C C      . LEU A 1 129 ? 85.491  131.671 69.480  1.00 118.26 ? 394 LEU A C      1 
ATOM   2082  O O      . LEU A 1 129 ? 84.598  131.672 70.334  1.00 121.10 ? 394 LEU A O      1 
ATOM   2083  C CB     . LEU A 1 129 ? 87.669  130.417 69.645  1.00 114.69 ? 394 LEU A CB     1 
ATOM   2084  C CG     . LEU A 1 129 ? 87.848  130.649 71.137  1.00 117.24 ? 394 LEU A CG     1 
ATOM   2085  C CD1    . LEU A 1 129 ? 87.069  129.636 71.943  1.00 113.20 ? 394 LEU A CD1    1 
ATOM   2086  C CD2    . LEU A 1 129 ? 89.325  130.542 71.458  1.00 116.66 ? 394 LEU A CD2    1 
ATOM   2087  H H      . LEU A 1 129 ? 87.011  130.098 67.361  1.00 116.88 ? 394 LEU A H      1 
ATOM   2088  H HA     . LEU A 1 129 ? 85.773  129.656 69.612  1.00 116.79 ? 394 LEU A HA     1 
ATOM   2089  H HB2    . LEU A 1 129 ? 88.085  129.566 69.431  1.00 114.81 ? 394 LEU A HB2    1 
ATOM   2090  H HB3    . LEU A 1 129 ? 88.135  131.129 69.178  1.00 115.49 ? 394 LEU A HB3    1 
ATOM   2091  H HG     . LEU A 1 129 ? 87.543  131.542 71.368  1.00 118.20 ? 394 LEU A HG     1 
ATOM   2092  H HD11   . LEU A 1 129 ? 87.314  129.726 72.879  1.00 114.34 ? 394 LEU A HD11   1 
ATOM   2093  H HD12   . LEU A 1 129 ? 87.282  128.743 71.627  1.00 113.46 ? 394 LEU A HD12   1 
ATOM   2094  H HD13   . LEU A 1 129 ? 86.120  129.810 71.836  1.00 114.71 ? 394 LEU A HD13   1 
ATOM   2095  H HD21   . LEU A 1 129 ? 89.803  131.257 71.008  1.00 118.14 ? 394 LEU A HD21   1 
ATOM   2096  H HD22   . LEU A 1 129 ? 89.649  129.680 71.146  1.00 117.03 ? 394 LEU A HD22   1 
ATOM   2097  H HD23   . LEU A 1 129 ? 89.445  130.609 72.419  1.00 118.53 ? 394 LEU A HD23   1 
ATOM   2098  N N      . HIS A 1 130 ? 85.828  132.786 68.828  1.00 115.85 ? 395 HIS A N      1 
ATOM   2099  C CA     . HIS A 1 130 ? 85.058  134.000 69.097  1.00 119.24 ? 395 HIS A CA     1 
ATOM   2100  C C      . HIS A 1 130 ? 83.598  133.805 68.718  1.00 118.83 ? 395 HIS A C      1 
ATOM   2101  O O      . HIS A 1 130 ? 82.696  134.286 69.411  1.00 122.05 ? 395 HIS A O      1 
ATOM   2102  C CB     . HIS A 1 130 ? 85.636  135.214 68.371  1.00 125.16 ? 395 HIS A CB     1 
ATOM   2103  C CG     . HIS A 1 130 ? 85.187  136.520 68.958  1.00 135.53 ? 395 HIS A CG     1 
ATOM   2104  N ND1    . HIS A 1 130 ? 83.865  136.913 68.997  1.00 134.69 ? 395 HIS A ND1    1 
ATOM   2105  C CD2    . HIS A 1 130 ? 85.886  137.504 69.575  1.00 134.89 ? 395 HIS A CD2    1 
ATOM   2106  C CE1    . HIS A 1 130 ? 83.772  138.089 69.594  1.00 130.98 ? 395 HIS A CE1    1 
ATOM   2107  N NE2    . HIS A 1 130 ? 84.985  138.471 69.951  1.00 133.12 ? 395 HIS A NE2    1 
ATOM   2108  H H      . HIS A 1 130 ? 86.423  132.850 68.209  1.00 117.60 ? 395 HIS A H      1 
ATOM   2109  H HA     . HIS A 1 130 ? 85.090  134.187 70.047  1.00 121.92 ? 395 HIS A HA     1 
ATOM   2110  H HB2    . HIS A 1 130 ? 86.605  135.184 68.426  1.00 124.69 ? 395 HIS A HB2    1 
ATOM   2111  H HB3    . HIS A 1 130 ? 85.357  135.193 67.441  1.00 123.46 ? 395 HIS A HB3    1 
ATOM   2112  H HD2    . HIS A 1 130 ? 86.808  137.528 69.703  1.00 135.11 ? 395 HIS A HD2    1 
ATOM   2113  H HE1    . HIS A 1 130 ? 82.988  138.572 69.736  1.00 130.21 ? 395 HIS A HE1    1 
ATOM   2114  H HE2    . HIS A 1 130 ? 85.181  139.207 70.355  1.00 134.15 ? 395 HIS A HE2    1 
ATOM   2115  N N      . CYS A 1 131 ? 83.347  133.094 67.624  1.00 117.92 ? 396 CYS A N      1 
ATOM   2116  C CA     . CYS A 1 131 ? 81.983  132.778 67.228  1.00 120.03 ? 396 CYS A CA     1 
ATOM   2117  C C      . CYS A 1 131 ? 81.215  131.994 68.285  1.00 118.64 ? 396 CYS A C      1 
ATOM   2118  O O      . CYS A 1 131 ? 79.984  131.939 68.219  1.00 119.33 ? 396 CYS A O      1 
ATOM   2119  C CB     . CYS A 1 131 ? 82.008  131.985 65.925  1.00 122.49 ? 396 CYS A CB     1 
ATOM   2120  S SG     . CYS A 1 131 ? 80.404  131.858 65.131  1.00 133.40 ? 396 CYS A SG     1 
ATOM   2121  H H      . CYS A 1 131 ? 83.952  132.771 67.102  1.00 119.39 ? 396 CYS A H      1 
ATOM   2122  H HA     . CYS A 1 131 ? 81.503  133.606 67.065  1.00 121.05 ? 396 CYS A HA     1 
ATOM   2123  H HB2    . CYS A 1 131 ? 82.607  132.430 65.303  1.00 121.44 ? 396 CYS A HB2    1 
ATOM   2124  H HB3    . CYS A 1 131 ? 82.330  131.087 66.104  1.00 119.86 ? 396 CYS A HB3    1 
ATOM   2125  H HG     . CYS A 1 131 ? 79.651  131.410 65.951  1.00 126.01 ? 396 CYS A HG     1 
ATOM   2126  N N      . LEU A 1 132 ? 81.897  131.390 69.259  1.00 118.64 ? 397 LEU A N      1 
ATOM   2127  C CA     . LEU A 1 132 ? 81.184  130.643 70.292  1.00 117.98 ? 397 LEU A CA     1 
ATOM   2128  C C      . LEU A 1 132 ? 80.265  131.509 71.150  1.00 117.99 ? 397 LEU A C      1 
ATOM   2129  O O      . LEU A 1 132 ? 79.218  131.025 71.592  1.00 120.85 ? 397 LEU A O      1 
ATOM   2130  C CB     . LEU A 1 132 ? 82.178  129.903 71.183  1.00 119.84 ? 397 LEU A CB     1 
ATOM   2131  C CG     . LEU A 1 132 ? 81.534  128.997 72.238  1.00 120.71 ? 397 LEU A CG     1 
ATOM   2132  C CD1    . LEU A 1 132 ? 80.782  127.844 71.592  1.00 121.18 ? 397 LEU A CD1    1 
ATOM   2133  C CD2    . LEU A 1 132 ? 82.589  128.454 73.184  1.00 117.71 ? 397 LEU A CD2    1 
ATOM   2134  H H      . LEU A 1 132 ? 82.755  131.389 69.338  1.00 119.45 ? 397 LEU A H      1 
ATOM   2135  H HA     . LEU A 1 132 ? 80.629  129.976 69.855  1.00 118.65 ? 397 LEU A HA     1 
ATOM   2136  H HB2    . LEU A 1 132 ? 82.744  129.347 70.623  1.00 118.99 ? 397 LEU A HB2    1 
ATOM   2137  H HB3    . LEU A 1 132 ? 82.723  130.556 71.650  1.00 119.64 ? 397 LEU A HB3    1 
ATOM   2138  H HG     . LEU A 1 132 ? 80.902  129.510 72.765  1.00 119.82 ? 397 LEU A HG     1 
ATOM   2139  H HD11   . LEU A 1 132 ? 80.022  128.194 71.100  1.00 119.97 ? 397 LEU A HD11   1 
ATOM   2140  H HD12   . LEU A 1 132 ? 80.474  127.241 72.288  1.00 119.00 ? 397 LEU A HD12   1 
ATOM   2141  H HD13   . LEU A 1 132 ? 81.380  127.372 70.989  1.00 118.80 ? 397 LEU A HD13   1 
ATOM   2142  H HD21   . LEU A 1 132 ? 82.157  127.899 73.853  1.00 116.45 ? 397 LEU A HD21   1 
ATOM   2143  H HD22   . LEU A 1 132 ? 83.224  127.923 72.676  1.00 116.74 ? 397 LEU A HD22   1 
ATOM   2144  H HD23   . LEU A 1 132 ? 83.044  129.197 73.613  1.00 118.17 ? 397 LEU A HD23   1 
ATOM   2145  N N      . LEU A 1 133 ? 80.613  132.761 71.413  1.00 116.10 ? 398 LEU A N      1 
ATOM   2146  C CA     . LEU A 1 133 ? 79.814  133.574 72.319  1.00 117.48 ? 398 LEU A CA     1 
ATOM   2147  C C      . LEU A 1 133 ? 79.725  135.020 71.864  1.00 120.82 ? 398 LEU A C      1 
ATOM   2148  O O      . LEU A 1 133 ? 80.550  135.486 71.072  1.00 120.70 ? 398 LEU A O      1 
ATOM   2149  C CB     . LEU A 1 133 ? 80.385  133.542 73.742  1.00 119.53 ? 398 LEU A CB     1 
ATOM   2150  C CG     . LEU A 1 133 ? 80.204  132.249 74.530  1.00 121.09 ? 398 LEU A CG     1 
ATOM   2151  C CD1    . LEU A 1 133 ? 80.846  132.396 75.890  1.00 121.54 ? 398 LEU A CD1    1 
ATOM   2152  C CD2    . LEU A 1 133 ? 78.730  131.919 74.700  1.00 122.01 ? 398 LEU A CD2    1 
ATOM   2153  H H      . LEU A 1 133 ? 81.297  133.162 71.077  1.00 118.06 ? 398 LEU A H      1 
ATOM   2154  H HA     . LEU A 1 133 ? 78.912  133.219 72.340  1.00 118.03 ? 398 LEU A HA     1 
ATOM   2155  H HB2    . LEU A 1 133 ? 81.340  133.707 73.682  1.00 119.58 ? 398 LEU A HB2    1 
ATOM   2156  H HB3    . LEU A 1 133 ? 79.974  134.255 74.256  1.00 119.08 ? 398 LEU A HB3    1 
ATOM   2157  H HG     . LEU A 1 133 ? 80.633  131.517 74.058  1.00 120.29 ? 398 LEU A HG     1 
ATOM   2158  H HD11   . LEU A 1 133 ? 80.755  131.559 76.372  1.00 120.74 ? 398 LEU A HD11   1 
ATOM   2159  H HD12   . LEU A 1 133 ? 80.400  133.110 76.375  1.00 120.54 ? 398 LEU A HD12   1 
ATOM   2160  H HD13   . LEU A 1 133 ? 81.786  132.612 75.772  1.00 120.62 ? 398 LEU A HD13   1 
ATOM   2161  H HD21   . LEU A 1 133 ? 78.292  132.658 75.153  1.00 120.66 ? 398 LEU A HD21   1 
ATOM   2162  H HD22   . LEU A 1 133 ? 78.322  131.775 73.831  1.00 120.77 ? 398 LEU A HD22   1 
ATOM   2163  H HD23   . LEU A 1 133 ? 78.650  131.113 75.236  1.00 121.19 ? 398 LEU A HD23   1 
ATOM   2164  N N      . PRO A 1 134 ? 78.724  135.756 72.351  1.00 124.94 ? 399 PRO A N      1 
ATOM   2165  C CA     . PRO A 1 134 ? 78.766  137.219 72.265  1.00 125.77 ? 399 PRO A CA     1 
ATOM   2166  C C      . PRO A 1 134 ? 80.006  137.780 72.942  1.00 124.41 ? 399 PRO A C      1 
ATOM   2167  O O      . PRO A 1 134 ? 80.450  137.284 73.978  1.00 123.25 ? 399 PRO A O      1 
ATOM   2168  C CB     . PRO A 1 134 ? 77.490  137.657 72.993  1.00 123.59 ? 399 PRO A CB     1 
ATOM   2169  C CG     . PRO A 1 134 ? 77.216  136.552 73.950  1.00 118.96 ? 399 PRO A CG     1 
ATOM   2170  C CD     . PRO A 1 134 ? 77.605  135.308 73.196  1.00 121.62 ? 399 PRO A CD     1 
ATOM   2171  H HA     . PRO A 1 134 ? 78.753  137.510 71.338  1.00 123.92 ? 399 PRO A HA     1 
ATOM   2172  H HB2    . PRO A 1 134 ? 77.644  138.494 73.462  1.00 122.04 ? 399 PRO A HB2    1 
ATOM   2173  H HB3    . PRO A 1 134 ? 76.762  137.748 72.356  1.00 123.39 ? 399 PRO A HB3    1 
ATOM   2174  H HG2    . PRO A 1 134 ? 77.767  136.661 74.742  1.00 118.71 ? 399 PRO A HG2    1 
ATOM   2175  H HG3    . PRO A 1 134 ? 76.273  136.538 74.183  1.00 119.73 ? 399 PRO A HG3    1 
ATOM   2176  H HD2    . PRO A 1 134 ? 77.870  134.593 73.795  1.00 120.70 ? 399 PRO A HD2    1 
ATOM   2177  H HD3    . PRO A 1 134 ? 76.866  135.024 72.633  1.00 121.59 ? 399 PRO A HD3    1 
ATOM   2178  N N      . LYS A 1 135 ? 80.548  138.843 72.358  1.00 125.00 ? 400 LYS A N      1 
ATOM   2179  C CA     . LYS A 1 135 ? 81.526  139.696 73.024  1.00 126.86 ? 400 LYS A CA     1 
ATOM   2180  C C      . LYS A 1 135 ? 82.784  138.944 73.452  1.00 125.76 ? 400 LYS A C      1 
ATOM   2181  O O      . LYS A 1 135 ? 83.479  139.383 74.374  1.00 125.15 ? 400 LYS A O      1 
ATOM   2182  C CB     . LYS A 1 135 ? 80.894  140.358 74.253  1.00 125.82 ? 400 LYS A CB     1 
ATOM   2183  C CG     . LYS A 1 135 ? 79.569  141.052 73.988  1.00 129.78 ? 400 LYS A CG     1 
ATOM   2184  C CD     . LYS A 1 135 ? 78.836  141.324 75.292  1.00 135.59 ? 400 LYS A CD     1 
ATOM   2185  C CE     . LYS A 1 135 ? 77.475  141.960 75.046  1.00 144.31 ? 400 LYS A CE     1 
ATOM   2186  N NZ     . LYS A 1 135 ? 76.735  142.215 76.318  1.00 150.63 ? 400 LYS A NZ     1 
ATOM   2187  H H      . LYS A 1 135 ? 80.247  139.177 71.625  1.00 125.24 ? 400 LYS A H      1 
ATOM   2188  H HA     . LYS A 1 135 ? 81.795  140.400 72.412  1.00 127.46 ? 400 LYS A HA     1 
ATOM   2189  H HB2    . LYS A 1 135 ? 80.736  139.676 74.925  1.00 126.17 ? 400 LYS A HB2    1 
ATOM   2190  H HB3    . LYS A 1 135 ? 81.509  141.023 74.601  1.00 127.50 ? 400 LYS A HB3    1 
ATOM   2191  H HG2    . LYS A 1 135 ? 79.732  141.902 73.547  1.00 130.14 ? 400 LYS A HG2    1 
ATOM   2192  H HG3    . LYS A 1 135 ? 79.003  140.490 73.435  1.00 129.03 ? 400 LYS A HG3    1 
ATOM   2193  H HD2    . LYS A 1 135 ? 78.698  140.485 75.762  1.00 133.28 ? 400 LYS A HD2    1 
ATOM   2194  H HD3    . LYS A 1 135 ? 79.363  141.931 75.838  1.00 136.62 ? 400 LYS A HD3    1 
ATOM   2195  H HE2    . LYS A 1 135 ? 77.599  142.810 74.594  1.00 143.01 ? 400 LYS A HE2    1 
ATOM   2196  H HE3    . LYS A 1 135 ? 76.939  141.365 74.497  1.00 140.24 ? 400 LYS A HE3    1 
ATOM   2197  H HZ1    . LYS A 1 135 ? 76.603  141.448 76.752  1.00 149.69 ? 400 LYS A HZ1    1 
ATOM   2198  H HZ2    . LYS A 1 135 ? 77.204  142.765 76.840  1.00 148.90 ? 400 LYS A HZ2    1 
ATOM   2199  H HZ3    . LYS A 1 135 ? 75.945  142.587 76.142  1.00 149.29 ? 400 LYS A HZ3    1 
ATOM   2200  N N      . MET A 1 136 ? 83.079  137.810 72.813  1.00 121.59 ? 401 MET A N      1 
ATOM   2201  C CA     . MET A 1 136 ? 83.948  136.804 73.420  1.00 120.22 ? 401 MET A CA     1 
ATOM   2202  C C      . MET A 1 136 ? 85.235  137.416 73.965  1.00 117.54 ? 401 MET A C      1 
ATOM   2203  O O      . MET A 1 136 ? 85.575  137.245 75.141  1.00 115.86 ? 401 MET A O      1 
ATOM   2204  C CB     . MET A 1 136 ? 84.282  135.724 72.395  1.00 121.60 ? 401 MET A CB     1 
ATOM   2205  C CG     . MET A 1 136 ? 85.274  134.690 72.896  1.00 123.60 ? 401 MET A CG     1 
ATOM   2206  S SD     . MET A 1 136 ? 84.590  133.708 74.234  1.00 129.88 ? 401 MET A SD     1 
ATOM   2207  C CE     . MET A 1 136 ? 83.807  132.407 73.290  1.00 123.88 ? 401 MET A CE     1 
ATOM   2208  H H      . MET A 1 136 ? 82.608  137.515 72.161  1.00 123.03 ? 401 MET A H      1 
ATOM   2209  H HA     . MET A 1 136 ? 83.471  136.382 74.153  1.00 122.05 ? 401 MET A HA     1 
ATOM   2210  H HB2    . MET A 1 136 ? 83.465  135.263 72.145  1.00 122.73 ? 401 MET A HB2    1 
ATOM   2211  H HB3    . MET A 1 136 ? 84.671  136.149 71.615  1.00 124.28 ? 401 MET A HB3    1 
ATOM   2212  H HG2    . MET A 1 136 ? 85.499  134.086 72.172  1.00 123.64 ? 401 MET A HG2    1 
ATOM   2213  H HG3    . MET A 1 136 ? 86.078  135.127 73.219  1.00 123.59 ? 401 MET A HG3    1 
ATOM   2214  H HE1    . MET A 1 136 ? 84.495  131.859 72.880  1.00 122.16 ? 401 MET A HE1    1 
ATOM   2215  H HE2    . MET A 1 136 ? 83.262  131.867 73.885  1.00 122.58 ? 401 MET A HE2    1 
ATOM   2216  H HE3    . MET A 1 136 ? 83.250  132.809 72.602  1.00 121.65 ? 401 MET A HE3    1 
ATOM   2217  N N      . ASP A 1 137 ? 85.961  138.137 73.110  1.00 117.49 ? 402 ASP A N      1 
ATOM   2218  C CA     . ASP A 1 137 ? 87.183  138.821 73.521  1.00 120.44 ? 402 ASP A CA     1 
ATOM   2219  C C      . ASP A 1 137 ? 86.952  139.751 74.699  1.00 121.10 ? 402 ASP A C      1 
ATOM   2220  O O      . ASP A 1 137 ? 87.811  139.886 75.578  1.00 119.87 ? 402 ASP A O      1 
ATOM   2221  C CB     . ASP A 1 137 ? 87.717  139.632 72.350  1.00 124.61 ? 402 ASP A CB     1 
ATOM   2222  C CG     . ASP A 1 137 ? 86.818  140.800 72.023  1.00 126.29 ? 402 ASP A CG     1 
ATOM   2223  O OD1    . ASP A 1 137 ? 85.620  140.561 71.761  1.00 125.07 ? 402 ASP A OD1    1 
ATOM   2224  O OD2    . ASP A 1 137 ? 87.291  141.953 72.061  1.00 125.70 ? 402 ASP A OD2    1 
ATOM   2225  H H      . ASP A 1 137 ? 85.714  138.318 72.307  1.00 121.84 ? 402 ASP A H      1 
ATOM   2226  H HA     . ASP A 1 137 ? 87.855  138.165 73.774  1.00 121.40 ? 402 ASP A HA     1 
ATOM   2227  H HB2    . ASP A 1 137 ? 88.596  139.977 72.574  1.00 125.60 ? 402 ASP A HB2    1 
ATOM   2228  H HB3    . ASP A 1 137 ? 87.770  139.061 71.566  1.00 125.13 ? 402 ASP A HB3    1 
ATOM   2229  N N      . SER A 1 138 ? 85.793  140.396 74.738  1.00 119.92 ? 403 SER A N      1 
ATOM   2230  C CA     . SER A 1 138 ? 85.505  141.362 75.786  1.00 117.17 ? 403 SER A CA     1 
ATOM   2231  C C      . SER A 1 138 ? 85.152  140.657 77.082  1.00 112.51 ? 403 SER A C      1 
ATOM   2232  O O      . SER A 1 138 ? 85.559  141.089 78.163  1.00 115.10 ? 403 SER A O      1 
ATOM   2233  C CB     . SER A 1 138 ? 84.375  142.279 75.338  1.00 122.35 ? 403 SER A CB     1 
ATOM   2234  O OG     . SER A 1 138 ? 84.636  142.774 74.037  1.00 126.85 ? 403 SER A OG     1 
ATOM   2235  H H      . SER A 1 138 ? 85.147  140.265 74.186  1.00 121.59 ? 403 SER A H      1 
ATOM   2236  H HA     . SER A 1 138 ? 86.294  141.908 75.944  1.00 119.33 ? 403 SER A HA     1 
ATOM   2237  H HB2    . SER A 1 138 ? 83.546  141.773 75.326  1.00 122.49 ? 403 SER A HB2    1 
ATOM   2238  H HB3    . SER A 1 138 ? 84.304  143.025 75.955  1.00 121.88 ? 403 SER A HB3    1 
ATOM   2239  H HG     . SER A 1 138 ? 84.895  142.151 73.534  1.00 124.08 ? 403 SER A HG     1 
ATOM   2240  N N      . VAL A 1 139 ? 84.409  139.562 76.983  1.00 108.89 ? 404 VAL A N      1 
ATOM   2241  C CA     . VAL A 1 139 ? 84.227  138.690 78.135  1.00 108.32 ? 404 VAL A CA     1 
ATOM   2242  C C      . VAL A 1 139 ? 85.570  138.176 78.633  1.00 107.44 ? 404 VAL A C      1 
ATOM   2243  O O      . VAL A 1 139 ? 85.799  138.073 79.843  1.00 108.66 ? 404 VAL A O      1 
ATOM   2244  C CB     . VAL A 1 139 ? 83.288  137.530 77.768  1.00 112.57 ? 404 VAL A CB     1 
ATOM   2245  C CG1    . VAL A 1 139 ? 83.086  136.615 78.963  1.00 113.09 ? 404 VAL A CG1    1 
ATOM   2246  C CG2    . VAL A 1 139 ? 81.960  138.069 77.269  1.00 118.73 ? 404 VAL A CG2    1 
ATOM   2247  H H      . VAL A 1 139 ? 84.113  139.245 76.241  1.00 114.80 ? 404 VAL A H      1 
ATOM   2248  H HA     . VAL A 1 139 ? 83.815  139.196 78.853  1.00 110.46 ? 404 VAL A HA     1 
ATOM   2249  H HB     . VAL A 1 139 ? 83.692  137.011 77.054  1.00 114.31 ? 404 VAL A HB     1 
ATOM   2250  H HG11   . VAL A 1 139 ? 83.930  136.193 79.191  1.00 111.14 ? 404 VAL A HG11   1 
ATOM   2251  H HG12   . VAL A 1 139 ? 82.762  137.139 79.713  1.00 112.01 ? 404 VAL A HG12   1 
ATOM   2252  H HG13   . VAL A 1 139 ? 82.436  135.934 78.726  1.00 113.26 ? 404 VAL A HG13   1 
ATOM   2253  H HG21   . VAL A 1 139 ? 81.560  138.614 77.966  1.00 117.71 ? 404 VAL A HG21   1 
ATOM   2254  H HG22   . VAL A 1 139 ? 82.110  138.606 76.474  1.00 118.65 ? 404 VAL A HG22   1 
ATOM   2255  H HG23   . VAL A 1 139 ? 81.377  137.323 77.057  1.00 118.94 ? 404 VAL A HG23   1 
ATOM   2256  N N      . VAL A 1 140 ? 86.481  137.848 77.719  1.00 104.65 ? 405 VAL A N      1 
ATOM   2257  C CA     . VAL A 1 140 ? 87.821  137.446 78.138  1.00 105.31 ? 405 VAL A CA     1 
ATOM   2258  C C      . VAL A 1 140 ? 88.515  138.577 78.885  1.00 106.98 ? 405 VAL A C      1 
ATOM   2259  O O      . VAL A 1 140 ? 89.106  138.364 79.949  1.00 108.29 ? 405 VAL A O      1 
ATOM   2260  C CB     . VAL A 1 140 ? 88.640  136.966 76.926  1.00 107.21 ? 405 VAL A CB     1 
ATOM   2261  C CG1    . VAL A 1 140 ? 90.113  136.825 77.275  1.00 108.59 ? 405 VAL A CG1    1 
ATOM   2262  C CG2    . VAL A 1 140 ? 88.121  135.624 76.467  1.00 108.04 ? 405 VAL A CG2    1 
ATOM   2263  H H      . VAL A 1 140 ? 86.349  137.844 76.868  1.00 109.98 ? 405 VAL A H      1 
ATOM   2264  H HA     . VAL A 1 140 ? 87.741  136.699 78.754  1.00 107.05 ? 405 VAL A HA     1 
ATOM   2265  H HB     . VAL A 1 140 ? 88.551  137.599 76.196  1.00 109.96 ? 405 VAL A HB     1 
ATOM   2266  H HG11   . VAL A 1 140 ? 90.578  136.471 76.500  1.00 108.25 ? 405 VAL A HG11   1 
ATOM   2267  H HG12   . VAL A 1 140 ? 90.486  137.691 77.507  1.00 110.03 ? 405 VAL A HG12   1 
ATOM   2268  H HG13   . VAL A 1 140 ? 90.207  136.205 78.017  1.00 108.19 ? 405 VAL A HG13   1 
ATOM   2269  H HG21   . VAL A 1 140 ? 87.189  135.710 76.209  1.00 111.31 ? 405 VAL A HG21   1 
ATOM   2270  H HG22   . VAL A 1 140 ? 88.651  135.317 75.715  1.00 109.52 ? 405 VAL A HG22   1 
ATOM   2271  H HG23   . VAL A 1 140 ? 88.201  134.993 77.203  1.00 108.72 ? 405 VAL A HG23   1 
ATOM   2272  N N      . TYR A 1 141 ? 88.445  139.798 78.357  1.00 105.41 ? 406 TYR A N      1 
ATOM   2273  C CA     . TYR A 1 141 ? 89.104  140.910 79.035  1.00 105.64 ? 406 TYR A CA     1 
ATOM   2274  C C      . TYR A 1 141 ? 88.532  141.108 80.434  1.00 105.37 ? 406 TYR A C      1 
ATOM   2275  O O      . TYR A 1 141 ? 89.276  141.349 81.391  1.00 104.45 ? 406 TYR A O      1 
ATOM   2276  C CB     . TYR A 1 141 ? 88.982  142.180 78.197  1.00 111.43 ? 406 TYR A CB     1 
ATOM   2277  C CG     . TYR A 1 141 ? 89.983  143.260 78.550  1.00 114.39 ? 406 TYR A CG     1 
ATOM   2278  C CD1    . TYR A 1 141 ? 91.345  142.987 78.554  1.00 117.39 ? 406 TYR A CD1    1 
ATOM   2279  C CD2    . TYR A 1 141 ? 89.578  144.558 78.834  1.00 111.40 ? 406 TYR A CD2    1 
ATOM   2280  C CE1    . TYR A 1 141 ? 92.275  143.967 78.844  1.00 119.04 ? 406 TYR A CE1    1 
ATOM   2281  C CE2    . TYR A 1 141 ? 90.503  145.544 79.139  1.00 114.54 ? 406 TYR A CE2    1 
ATOM   2282  C CZ     . TYR A 1 141 ? 91.851  145.244 79.125  1.00 117.18 ? 406 TYR A CZ     1 
ATOM   2283  O OH     . TYR A 1 141 ? 92.781  146.213 79.427  1.00 112.13 ? 406 TYR A OH     1 
ATOM   2284  H H      . TYR A 1 141 ? 88.072  139.995 77.607  1.00 108.95 ? 406 TYR A H      1 
ATOM   2285  H HA     . TYR A 1 141 ? 90.047  140.698 79.130  1.00 107.78 ? 406 TYR A HA     1 
ATOM   2286  H HB2    . TYR A 1 141 ? 89.118  141.949 77.264  1.00 111.67 ? 406 TYR A HB2    1 
ATOM   2287  H HB3    . TYR A 1 141 ? 88.092  142.550 78.316  1.00 111.55 ? 406 TYR A HB3    1 
ATOM   2288  H HD1    . TYR A 1 141 ? 91.639  142.127 78.349  1.00 114.48 ? 406 TYR A HD1    1 
ATOM   2289  H HD2    . TYR A 1 141 ? 88.671  144.770 78.817  1.00 109.89 ? 406 TYR A HD2    1 
ATOM   2290  H HE1    . TYR A 1 141 ? 93.184  143.761 78.858  1.00 117.29 ? 406 TYR A HE1    1 
ATOM   2291  H HE2    . TYR A 1 141 ? 90.224  146.418 79.294  1.00 113.73 ? 406 TYR A HE2    1 
ATOM   2292  H HH     . TYR A 1 141 ? 93.550  145.958 79.200  1.00 112.94 ? 406 TYR A HH     1 
ATOM   2293  N N      . ASP A 1 142 ? 87.212  140.987 80.575  1.00 107.91 ? 407 ASP A N      1 
ATOM   2294  C CA     . ASP A 1 142 ? 86.587  141.066 81.891  1.00 107.48 ? 407 ASP A CA     1 
ATOM   2295  C C      . ASP A 1 142 ? 87.120  139.995 82.829  1.00 103.33 ? 407 ASP A C      1 
ATOM   2296  O O      . ASP A 1 142 ? 87.436  140.270 83.991  1.00 108.50 ? 407 ASP A O      1 
ATOM   2297  C CB     . ASP A 1 142 ? 85.074  140.916 81.764  1.00 112.70 ? 407 ASP A CB     1 
ATOM   2298  C CG     . ASP A 1 142 ? 84.453  141.977 80.895  1.00 124.75 ? 407 ASP A CG     1 
ATOM   2299  O OD1    . ASP A 1 142 ? 85.111  143.005 80.644  1.00 127.48 ? 407 ASP A OD1    1 
ATOM   2300  O OD2    . ASP A 1 142 ? 83.298  141.783 80.465  1.00 133.52 ? 407 ASP A OD2    1 
ATOM   2301  H H      . ASP A 1 142 ? 86.662  140.868 79.924  1.00 110.74 ? 407 ASP A H      1 
ATOM   2302  H HA     . ASP A 1 142 ? 86.775  141.934 82.284  1.00 110.59 ? 407 ASP A HA     1 
ATOM   2303  H HB2    . ASP A 1 142 ? 84.877  140.049 81.373  1.00 112.46 ? 407 ASP A HB2    1 
ATOM   2304  H HB3    . ASP A 1 142 ? 84.677  140.978 82.648  1.00 113.00 ? 407 ASP A HB3    1 
ATOM   2305  N N      . PHE A 1 143 ? 87.223  138.761 82.344  1.00 99.35  ? 408 PHE A N      1 
ATOM   2306  C CA     . PHE A 1 143 ? 87.780  137.696 83.168  1.00 101.99 ? 408 PHE A CA     1 
ATOM   2307  C C      . PHE A 1 143 ? 89.211  137.989 83.591  1.00 103.40 ? 408 PHE A C      1 
ATOM   2308  O O      . PHE A 1 143 ? 89.551  137.895 84.775  1.00 106.41 ? 408 PHE A O      1 
ATOM   2309  C CB     . PHE A 1 143 ? 87.747  136.374 82.419  1.00 108.09 ? 408 PHE A CB     1 
ATOM   2310  C CG     . PHE A 1 143 ? 88.474  135.282 83.136  1.00 109.41 ? 408 PHE A CG     1 
ATOM   2311  C CD1    . PHE A 1 143 ? 87.879  134.618 84.188  1.00 109.44 ? 408 PHE A CD1    1 
ATOM   2312  C CD2    . PHE A 1 143 ? 89.773  134.963 82.801  1.00 107.16 ? 408 PHE A CD2    1 
ATOM   2313  C CE1    . PHE A 1 143 ? 88.553  133.633 84.866  1.00 107.97 ? 408 PHE A CE1    1 
ATOM   2314  C CE2    . PHE A 1 143 ? 90.449  133.977 83.477  1.00 104.68 ? 408 PHE A CE2    1 
ATOM   2315  C CZ     . PHE A 1 143 ? 89.838  133.312 84.509  1.00 105.12 ? 408 PHE A CZ     1 
ATOM   2316  H H      . PHE A 1 143 ? 87.021  138.530 81.540  1.00 104.43 ? 408 PHE A H      1 
ATOM   2317  H HA     . PHE A 1 143 ? 87.242  137.602 83.971  1.00 103.99 ? 408 PHE A HA     1 
ATOM   2318  H HB2    . PHE A 1 143 ? 86.822  136.100 82.305  1.00 108.17 ? 408 PHE A HB2    1 
ATOM   2319  H HB3    . PHE A 1 143 ? 88.165  136.496 81.551  1.00 106.68 ? 408 PHE A HB3    1 
ATOM   2320  H HD1    . PHE A 1 143 ? 87.008  134.836 84.435  1.00 108.03 ? 408 PHE A HD1    1 
ATOM   2321  H HD2    . PHE A 1 143 ? 90.194  135.418 82.105  1.00 107.96 ? 408 PHE A HD2    1 
ATOM   2322  H HE1    . PHE A 1 143 ? 88.135  133.180 85.565  1.00 107.79 ? 408 PHE A HE1    1 
ATOM   2323  H HE2    . PHE A 1 143 ? 91.324  133.765 83.237  1.00 106.53 ? 408 PHE A HE2    1 
ATOM   2324  H HZ     . PHE A 1 143 ? 90.295  132.642 84.967  1.00 105.25 ? 408 PHE A HZ     1 
ATOM   2325  N N      . LEU A 1 144 ? 90.069  138.333 82.634  1.00 100.90 ? 409 LEU A N      1 
ATOM   2326  C CA     . LEU A 1 144 ? 91.466  138.593 82.958  1.00 98.69  ? 409 LEU A CA     1 
ATOM   2327  C C      . LEU A 1 144 ? 91.596  139.680 84.008  1.00 99.86  ? 409 LEU A C      1 
ATOM   2328  O O      . LEU A 1 144 ? 92.294  139.509 85.013  1.00 99.88  ? 409 LEU A O      1 
ATOM   2329  C CB     . LEU A 1 144 ? 92.215  138.998 81.695  1.00 97.10  ? 409 LEU A CB     1 
ATOM   2330  C CG     . LEU A 1 144 ? 92.504  137.878 80.708  1.00 99.45  ? 409 LEU A CG     1 
ATOM   2331  C CD1    . LEU A 1 144 ? 93.163  138.456 79.483  1.00 100.68 ? 409 LEU A CD1    1 
ATOM   2332  C CD2    . LEU A 1 144 ? 93.398  136.828 81.335  1.00 96.24  ? 409 LEU A CD2    1 
ATOM   2333  H H      . LEU A 1 144 ? 89.863  138.442 81.805  1.00 102.76 ? 409 LEU A H      1 
ATOM   2334  H HA     . LEU A 1 144 ? 91.866  137.785 83.317  1.00 99.88  ? 409 LEU A HA     1 
ATOM   2335  H HB2    . LEU A 1 144 ? 91.688  139.669 81.231  1.00 101.16 ? 409 LEU A HB2    1 
ATOM   2336  H HB3    . LEU A 1 144 ? 93.068  139.383 81.957  1.00 97.42  ? 409 LEU A HB3    1 
ATOM   2337  H HG     . LEU A 1 144 ? 91.669  137.457 80.445  1.00 102.23 ? 409 LEU A HG     1 
ATOM   2338  H HD11   . LEU A 1 144 ? 93.990  138.892 79.745  1.00 97.72  ? 409 LEU A HD11   1 
ATOM   2339  H HD12   . LEU A 1 144 ? 92.561  139.101 79.078  1.00 103.12 ? 409 LEU A HD12   1 
ATOM   2340  H HD13   . LEU A 1 144 ? 93.349  137.737 78.857  1.00 99.57  ? 409 LEU A HD13   1 
ATOM   2341  H HD21   . LEU A 1 144 ? 94.178  137.263 81.716  1.00 93.95  ? 409 LEU A HD21   1 
ATOM   2342  H HD22   . LEU A 1 144 ? 93.672  136.200 80.647  1.00 97.52  ? 409 LEU A HD22   1 
ATOM   2343  H HD23   . LEU A 1 144 ? 92.906  136.358 82.028  1.00 98.74  ? 409 LEU A HD23   1 
ATOM   2344  N N      . LYS A 1 145 ? 90.914  140.803 83.802  1.00 99.22  ? 410 LYS A N      1 
ATOM   2345  C CA     . LYS A 1 145 ? 90.928  141.869 84.793  1.00 97.25  ? 410 LYS A CA     1 
ATOM   2346  C C      . LYS A 1 145 ? 90.463  141.364 86.144  1.00 99.64  ? 410 LYS A C      1 
ATOM   2347  O O      . LYS A 1 145 ? 91.120  141.588 87.165  1.00 103.09 ? 410 LYS A O      1 
ATOM   2348  C CB     . LYS A 1 145 ? 90.054  143.023 84.315  1.00 100.24 ? 410 LYS A CB     1 
ATOM   2349  C CG     . LYS A 1 145 ? 90.792  143.922 83.369  1.00 107.38 ? 410 LYS A CG     1 
ATOM   2350  C CD     . LYS A 1 145 ? 89.978  145.118 82.956  1.00 112.13 ? 410 LYS A CD     1 
ATOM   2351  C CE     . LYS A 1 145 ? 90.889  146.167 82.358  1.00 116.45 ? 410 LYS A CE     1 
ATOM   2352  N NZ     . LYS A 1 145 ? 90.176  147.427 82.023  1.00 123.15 ? 410 LYS A NZ     1 
ATOM   2353  H H      . LYS A 1 145 ? 90.415  140.954 83.117  1.00 101.11 ? 410 LYS A H      1 
ATOM   2354  H HA     . LYS A 1 145 ? 91.835  142.200 84.894  1.00 99.56  ? 410 LYS A HA     1 
ATOM   2355  H HB2    . LYS A 1 145 ? 89.276  142.666 83.855  1.00 102.48 ? 410 LYS A HB2    1 
ATOM   2356  H HB3    . LYS A 1 145 ? 89.775  143.551 85.081  1.00 101.49 ? 410 LYS A HB3    1 
ATOM   2357  H HG2    . LYS A 1 145 ? 91.599  144.241 83.803  1.00 106.74 ? 410 LYS A HG2    1 
ATOM   2358  H HG3    . LYS A 1 145 ? 91.020  143.420 82.569  1.00 107.66 ? 410 LYS A HG3    1 
ATOM   2359  H HD2    . LYS A 1 145 ? 89.325  144.853 82.287  1.00 111.69 ? 410 LYS A HD2    1 
ATOM   2360  H HD3    . LYS A 1 145 ? 89.535  145.497 83.733  1.00 110.84 ? 410 LYS A HD3    1 
ATOM   2361  H HE2    . LYS A 1 145 ? 91.575  146.384 83.009  1.00 115.79 ? 410 LYS A HE2    1 
ATOM   2362  H HE3    . LYS A 1 145 ? 91.306  145.812 81.565  1.00 114.51 ? 410 LYS A HE3    1 
ATOM   2363  H HZ1    . LYS A 1 145 ? 89.510  147.258 81.455  1.00 120.08 ? 410 LYS A HZ1    1 
ATOM   2364  H HZ2    . LYS A 1 145 ? 89.840  147.794 82.762  1.00 122.04 ? 410 LYS A HZ2    1 
ATOM   2365  H HZ3    . LYS A 1 145 ? 90.740  148.003 81.644  1.00 120.86 ? 410 LYS A HZ3    1 
ATOM   2366  N N      . CYS A 1 146 ? 89.331  140.670 86.170  1.00 100.25 ? 411 CYS A N      1 
ATOM   2367  C CA     . CYS A 1 146 ? 88.835  140.128 87.426  1.00 100.12 ? 411 CYS A CA     1 
ATOM   2368  C C      . CYS A 1 146 ? 89.898  139.293 88.133  1.00 103.61 ? 411 CYS A C      1 
ATOM   2369  O O      . CYS A 1 146 ? 90.122  139.446 89.338  1.00 107.67 ? 411 CYS A O      1 
ATOM   2370  C CB     . CYS A 1 146 ? 87.579  139.304 87.168  1.00 103.99 ? 411 CYS A CB     1 
ATOM   2371  S SG     . CYS A 1 146 ? 86.843  138.670 88.677  1.00 121.18 ? 411 CYS A SG     1 
ATOM   2372  H H      . CYS A 1 146 ? 88.844  140.492 85.481  1.00 102.24 ? 411 CYS A H      1 
ATOM   2373  H HA     . CYS A 1 146 ? 88.593  140.863 88.012  1.00 101.65 ? 411 CYS A HA     1 
ATOM   2374  H HB2    . CYS A 1 146 ? 86.920  139.863 86.724  1.00 103.94 ? 411 CYS A HB2    1 
ATOM   2375  H HB3    . CYS A 1 146 ? 87.805  138.548 86.601  1.00 104.57 ? 411 CYS A HB3    1 
ATOM   2376  H HG     . CYS A 1 146 ? 86.402  139.627 89.255  1.00 112.60 ? 411 CYS A HG     1 
ATOM   2377  N N      . MET A 1 147 ? 90.577  138.415 87.396  1.00 103.29 ? 412 MET A N      1 
ATOM   2378  C CA     . MET A 1 147 ? 91.622  137.593 88.000  1.00 102.39 ? 412 MET A CA     1 
ATOM   2379  C C      . MET A 1 147 ? 92.847  138.386 88.441  1.00 99.69  ? 412 MET A C      1 
ATOM   2380  O O      . MET A 1 147 ? 93.456  138.041 89.458  1.00 102.36 ? 412 MET A O      1 
ATOM   2381  C CB     . MET A 1 147 ? 92.031  136.485 87.035  1.00 106.61 ? 412 MET A CB     1 
ATOM   2382  C CG     . MET A 1 147 ? 90.982  135.399 86.934  1.00 115.83 ? 412 MET A CG     1 
ATOM   2383  S SD     . MET A 1 147 ? 90.708  134.607 88.535  1.00 136.57 ? 412 MET A SD     1 
ATOM   2384  C CE     . MET A 1 147 ? 89.246  133.624 88.218  1.00 124.44 ? 412 MET A CE     1 
ATOM   2385  H H      . MET A 1 147 ? 90.431  138.257 86.562  1.00 104.39 ? 412 MET A H      1 
ATOM   2386  H HA     . MET A 1 147 ? 91.251  137.178 88.793  1.00 105.42 ? 412 MET A HA     1 
ATOM   2387  H HB2    . MET A 1 147 ? 92.156  136.867 86.150  1.00 105.65 ? 412 MET A HB2    1 
ATOM   2388  H HB3    . MET A 1 147 ? 92.858  136.081 87.343  1.00 106.38 ? 412 MET A HB3    1 
ATOM   2389  H HG2    . MET A 1 147 ? 90.143  135.790 86.638  1.00 110.68 ? 412 MET A HG2    1 
ATOM   2390  H HG3    . MET A 1 147 ? 91.283  134.724 86.306  1.00 113.93 ? 412 MET A HG3    1 
ATOM   2391  H HE1    . MET A 1 147 ? 88.933  133.250 89.058  1.00 125.78 ? 412 MET A HE1    1 
ATOM   2392  H HE2    . MET A 1 147 ? 89.468  132.911 87.598  1.00 122.96 ? 412 MET A HE2    1 
ATOM   2393  H HE3    . MET A 1 147 ? 88.561  134.196 87.836  1.00 120.03 ? 412 MET A HE3    1 
ATOM   2394  N N      . VAL A 1 148 ? 93.227  139.441 87.726  1.00 97.75  ? 413 VAL A N      1 
ATOM   2395  C CA     . VAL A 1 148 ? 94.317  140.278 88.220  1.00 96.69  ? 413 VAL A CA     1 
ATOM   2396  C C      . VAL A 1 148 ? 93.899  141.031 89.477  1.00 101.06 ? 413 VAL A C      1 
ATOM   2397  O O      . VAL A 1 148 ? 94.679  141.153 90.426  1.00 102.71 ? 413 VAL A O      1 
ATOM   2398  C CB     . VAL A 1 148 ? 94.802  141.241 87.122  1.00 96.64  ? 413 VAL A CB     1 
ATOM   2399  C CG1    . VAL A 1 148 ? 95.844  142.205 87.677  1.00 94.74  ? 413 VAL A CG1    1 
ATOM   2400  C CG2    . VAL A 1 148 ? 95.397  140.463 85.971  1.00 94.88  ? 413 VAL A CG2    1 
ATOM   2401  H H      . VAL A 1 148 ? 92.854  139.711 86.997  1.00 99.58  ? 413 VAL A H      1 
ATOM   2402  H HA     . VAL A 1 148 ? 95.065  139.706 88.456  1.00 96.97  ? 413 VAL A HA     1 
ATOM   2403  H HB     . VAL A 1 148 ? 94.050  141.758 86.789  1.00 98.84  ? 413 VAL A HB     1 
ATOM   2404  H HG11   . VAL A 1 148 ? 96.560  141.698 88.093  1.00 95.21  ? 413 VAL A HG11   1 
ATOM   2405  H HG12   . VAL A 1 148 ? 95.430  142.792 88.331  1.00 95.69  ? 413 VAL A HG12   1 
ATOM   2406  H HG13   . VAL A 1 148 ? 96.196  142.738 86.946  1.00 95.69  ? 413 VAL A HG13   1 
ATOM   2407  H HG21   . VAL A 1 148 ? 95.677  141.087 85.282  1.00 95.14  ? 413 VAL A HG21   1 
ATOM   2408  H HG22   . VAL A 1 148 ? 96.166  139.965 86.294  1.00 94.40  ? 413 VAL A HG22   1 
ATOM   2409  H HG23   . VAL A 1 148 ? 94.731  139.853 85.615  1.00 96.52  ? 413 VAL A HG23   1 
ATOM   2410  N N      . TYR A 1 149 ? 92.677  141.557 89.506  1.00 101.55 ? 414 TYR A N      1 
ATOM   2411  C CA     . TYR A 1 149 ? 92.235  142.343 90.652  1.00 101.36 ? 414 TYR A CA     1 
ATOM   2412  C C      . TYR A 1 149 ? 91.863  141.514 91.881  1.00 106.38 ? 414 TYR A C      1 
ATOM   2413  O O      . TYR A 1 149 ? 91.941  142.039 92.995  1.00 111.60 ? 414 TYR A O      1 
ATOM   2414  C CB     . TYR A 1 149 ? 91.082  143.247 90.229  1.00 101.99 ? 414 TYR A CB     1 
ATOM   2415  C CG     . TYR A 1 149 ? 91.505  144.266 89.192  1.00 98.89  ? 414 TYR A CG     1 
ATOM   2416  C CD1    . TYR A 1 149 ? 92.654  145.021 89.372  1.00 95.75  ? 414 TYR A CD1    1 
ATOM   2417  C CD2    . TYR A 1 149 ? 90.750  144.494 88.057  1.00 102.44 ? 414 TYR A CD2    1 
ATOM   2418  C CE1    . TYR A 1 149 ? 93.042  145.963 88.451  1.00 93.02  ? 414 TYR A CE1    1 
ATOM   2419  C CE2    . TYR A 1 149 ? 91.138  145.434 87.123  1.00 101.80 ? 414 TYR A CE2    1 
ATOM   2420  C CZ     . TYR A 1 149 ? 92.285  146.164 87.330  1.00 97.56  ? 414 TYR A CZ     1 
ATOM   2421  O OH     . TYR A 1 149 ? 92.681  147.105 86.412  1.00 102.10 ? 414 TYR A OH     1 
ATOM   2422  H H      . TYR A 1 149 ? 92.122  141.535 88.849  1.00 101.16 ? 414 TYR A H      1 
ATOM   2423  H HA     . TYR A 1 149 ? 92.972  142.913 90.925  1.00 101.00 ? 414 TYR A HA     1 
ATOM   2424  H HB2    . TYR A 1 149 ? 90.376  142.702 89.847  1.00 101.45 ? 414 TYR A HB2    1 
ATOM   2425  H HB3    . TYR A 1 149 ? 90.753  143.726 91.006  1.00 101.87 ? 414 TYR A HB3    1 
ATOM   2426  H HD1    . TYR A 1 149 ? 93.163  144.903 90.143  1.00 98.25  ? 414 TYR A HD1    1 
ATOM   2427  H HD2    . TYR A 1 149 ? 89.968  144.007 87.920  1.00 101.73 ? 414 TYR A HD2    1 
ATOM   2428  H HE1    . TYR A 1 149 ? 93.818  146.460 88.587  1.00 94.84  ? 414 TYR A HE1    1 
ATOM   2429  H HE2    . TYR A 1 149 ? 90.623  145.578 86.360  1.00 101.69 ? 414 TYR A HE2    1 
ATOM   2430  H HH     . TYR A 1 149 ? 93.404  147.460 86.653  1.00 100.42 ? 414 TYR A HH     1 
ATOM   2431  N N      . ASN A 1 150 ? 91.482  140.249 91.728  1.00 104.65 ? 415 ASN A N      1 
ATOM   2432  C CA     . ASN A 1 150 ? 91.468  139.307 92.853  1.00 109.05 ? 415 ASN A CA     1 
ATOM   2433  C C      . ASN A 1 150 ? 90.685  139.829 94.066  1.00 118.87 ? 415 ASN A C      1 
ATOM   2434  O O      . ASN A 1 150 ? 91.180  139.860 95.195  1.00 118.08 ? 415 ASN A O      1 
ATOM   2435  C CB     . ASN A 1 150 ? 92.909  138.962 93.231  1.00 103.59 ? 415 ASN A CB     1 
ATOM   2436  C CG     . ASN A 1 150 ? 92.995  137.915 94.311  1.00 112.30 ? 415 ASN A CG     1 
ATOM   2437  O OD1    . ASN A 1 150 ? 92.158  137.021 94.394  1.00 122.59 ? 415 ASN A OD1    1 
ATOM   2438  N ND2    . ASN A 1 150 ? 94.031  138.003 95.133  1.00 112.04 ? 415 ASN A ND2    1 
ATOM   2439  H H      . ASN A 1 150 ? 91.322  139.885 90.965  1.00 104.51 ? 415 ASN A H      1 
ATOM   2440  H HA     . ASN A 1 150 ? 91.037  138.487 92.563  1.00 108.39 ? 415 ASN A HA     1 
ATOM   2441  H HB2    . ASN A 1 150 ? 93.361  138.613 92.445  1.00 103.12 ? 415 ASN A HB2    1 
ATOM   2442  H HB3    . ASN A 1 150 ? 93.361  139.762 93.545  1.00 104.93 ? 415 ASN A HB3    1 
ATOM   2443  H HD21   . ASN A 1 150 ? 94.603  138.640 95.039  1.00 108.17 ? 415 ASN A HD21   1 
ATOM   2444  H HD22   . ASN A 1 150 ? 94.129  137.425 95.765  1.00 111.31 ? 415 ASN A HD22   1 
ATOM   2445  N N      . ILE A 1 151 ? 89.452  140.252 93.820  1.00 122.96 ? 416 ILE A N      1 
ATOM   2446  C CA     . ILE A 1 151 ? 88.591  140.830 94.859  1.00 123.80 ? 416 ILE A CA     1 
ATOM   2447  C C      . ILE A 1 151 ? 88.040  139.709 95.740  1.00 127.49 ? 416 ILE A C      1 
ATOM   2448  O O      . ILE A 1 151 ? 87.583  138.687 95.207  1.00 131.92 ? 416 ILE A O      1 
ATOM   2449  C CB     . ILE A 1 151 ? 87.457  141.621 94.218  1.00 125.38 ? 416 ILE A CB     1 
ATOM   2450  C CG1    . ILE A 1 151 ? 88.026  142.746 93.351  1.00 122.98 ? 416 ILE A CG1    1 
ATOM   2451  C CG2    . ILE A 1 151 ? 86.511  142.190 95.277  1.00 126.90 ? 416 ILE A CG2    1 
ATOM   2452  C CD1    . ILE A 1 151 ? 88.158  142.380 91.881  1.00 117.44 ? 416 ILE A CD1    1 
ATOM   2453  H H      . ILE A 1 151 ? 89.083  140.219 93.044  1.00 119.10 ? 416 ILE A H      1 
ATOM   2454  H HA     . ILE A 1 151 ? 89.117  141.437 95.404  1.00 121.46 ? 416 ILE A HA     1 
ATOM   2455  H HB     . ILE A 1 151 ? 86.951  141.019 93.649  1.00 124.04 ? 416 ILE A HB     1 
ATOM   2456  H HG12   . ILE A 1 151 ? 87.432  143.512 93.409  1.00 122.94 ? 416 ILE A HG12   1 
ATOM   2457  H HG13   . ILE A 1 151 ? 88.906  142.988 93.681  1.00 120.01 ? 416 ILE A HG13   1 
ATOM   2458  H HG21   . ILE A 1 151 ? 86.999  142.812 95.840  1.00 125.70 ? 416 ILE A HG21   1 
ATOM   2459  H HG22   . ILE A 1 151 ? 86.144  141.470 95.813  1.00 125.67 ? 416 ILE A HG22   1 
ATOM   2460  H HG23   . ILE A 1 151 ? 85.788  142.656 94.825  1.00 126.75 ? 416 ILE A HG23   1 
ATOM   2461  H HD11   . ILE A 1 151 ? 87.312  142.019 91.569  1.00 117.37 ? 416 ILE A HD11   1 
ATOM   2462  H HD12   . ILE A 1 151 ? 88.382  143.178 91.376  1.00 114.37 ? 416 ILE A HD12   1 
ATOM   2463  H HD13   . ILE A 1 151 ? 88.856  141.716 91.775  1.00 114.95 ? 416 ILE A HD13   1 
ATOM   2464  N N      . PRO A 1 152 ? 88.053  139.850 97.069  1.00 125.66 ? 417 PRO A N      1 
ATOM   2465  C CA     . PRO A 1 152 ? 87.501  138.790 97.927  1.00 130.63 ? 417 PRO A CA     1 
ATOM   2466  C C      . PRO A 1 152 ? 85.991  138.611 97.795  1.00 133.34 ? 417 PRO A C      1 
ATOM   2467  O O      . PRO A 1 152 ? 85.244  139.544 97.494  1.00 128.21 ? 417 PRO A O      1 
ATOM   2468  C CB     . PRO A 1 152 ? 87.880  139.240 99.344  1.00 122.42 ? 417 PRO A CB     1 
ATOM   2469  C CG     . PRO A 1 152 ? 88.061  140.699 99.257  1.00 121.10 ? 417 PRO A CG     1 
ATOM   2470  C CD     . PRO A 1 152 ? 88.507  141.009 97.852  1.00 119.12 ? 417 PRO A CD     1 
ATOM   2471  H HA     . PRO A 1 152 ? 87.931  137.943 97.731  1.00 128.91 ? 417 PRO A HA     1 
ATOM   2472  H HB2    . PRO A 1 152 ? 87.162  139.021 99.961  1.00 123.03 ? 417 PRO A HB2    1 
ATOM   2473  H HB3    . PRO A 1 152 ? 88.706  138.807 99.616  1.00 121.39 ? 417 PRO A HB3    1 
ATOM   2474  H HG2    . PRO A 1 152 ? 87.215  141.138 99.447  1.00 123.81 ? 417 PRO A HG2    1 
ATOM   2475  H HG3    . PRO A 1 152 ? 88.735  140.980 99.898  1.00 121.41 ? 417 PRO A HG3    1 
ATOM   2476  H HD2    . PRO A 1 152 ? 88.089  141.822 97.525  1.00 122.48 ? 417 PRO A HD2    1 
ATOM   2477  H HD3    . PRO A 1 152 ? 89.473  141.087 97.801  1.00 120.44 ? 417 PRO A HD3    1 
ATOM   2478  N N      . LYS A 1 153 ? 85.560  137.366 98.022  1.00 139.84 ? 418 LYS A N      1 
ATOM   2479  C CA     . LYS A 1 153 ? 84.191  136.876 97.848  1.00 140.69 ? 418 LYS A CA     1 
ATOM   2480  C C      . LYS A 1 153 ? 83.663  137.011 96.422  1.00 136.77 ? 418 LYS A C      1 
ATOM   2481  O O      . LYS A 1 153 ? 83.101  136.058 95.874  1.00 137.26 ? 418 LYS A O      1 
ATOM   2482  C CB     . LYS A 1 153 ? 83.234  137.567 98.826  1.00 139.46 ? 418 LYS A CB     1 
ATOM   2483  C CG     . LYS A 1 153 ? 81.921  136.798 98.973  1.00 145.94 ? 418 LYS A CG     1 
ATOM   2484  C CD     . LYS A 1 153 ? 81.071  137.272 100.143 1.00 152.50 ? 418 LYS A CD     1 
ATOM   2485  C CE     . LYS A 1 153 ? 79.860  136.357 100.334 1.00 158.37 ? 418 LYS A CE     1 
ATOM   2486  N NZ     . LYS A 1 153 ? 79.027  136.731 101.518 1.00 162.67 ? 418 LYS A NZ     1 
ATOM   2487  H H      . LYS A 1 153 ? 86.096  136.739 98.267  1.00 136.54 ? 418 LYS A H      1 
ATOM   2488  H HA     . LYS A 1 153 ? 84.179  135.930 98.065  1.00 140.74 ? 418 LYS A HA     1 
ATOM   2489  H HB2    . LYS A 1 153 ? 83.651  137.617 99.702  1.00 139.32 ? 418 LYS A HB2    1 
ATOM   2490  H HB3    . LYS A 1 153 ? 83.027  138.460 98.505  1.00 137.96 ? 418 LYS A HB3    1 
ATOM   2491  H HG2    . LYS A 1 153 ? 81.397  136.909 98.162  1.00 144.34 ? 418 LYS A HG2    1 
ATOM   2492  H HG3    . LYS A 1 153 ? 82.119  135.857 99.111  1.00 145.85 ? 418 LYS A HG3    1 
ATOM   2493  H HD2    . LYS A 1 153 ? 81.601  137.249 100.957 1.00 151.31 ? 418 LYS A HD2    1 
ATOM   2494  H HD3    . LYS A 1 153 ? 80.751  138.172 99.972  1.00 151.43 ? 418 LYS A HD3    1 
ATOM   2495  H HE2    . LYS A 1 153 ? 79.296  136.408 99.545  1.00 158.36 ? 418 LYS A HE2    1 
ATOM   2496  H HE3    . LYS A 1 153 ? 80.168  135.444 100.461 1.00 157.81 ? 418 LYS A HE3    1 
ATOM   2497  H HZ1    . LYS A 1 153 ? 79.521  136.701 102.259 1.00 161.93 ? 418 LYS A HZ1    1 
ATOM   2498  H HZ2    . LYS A 1 153 ? 78.346  136.163 101.603 1.00 162.19 ? 418 LYS A HZ2    1 
ATOM   2499  H HZ3    . LYS A 1 153 ? 78.705  137.555 101.417 1.00 162.68 ? 418 LYS A HZ3    1 
ATOM   2500  N N      . LYS A 1 154 ? 83.836  138.181 95.817  1.00 130.92 ? 419 LYS A N      1 
ATOM   2501  C CA     . LYS A 1 154 ? 83.452  138.426 94.432  1.00 129.80 ? 419 LYS A CA     1 
ATOM   2502  C C      . LYS A 1 154 ? 84.479  137.837 93.475  1.00 132.45 ? 419 LYS A C      1 
ATOM   2503  O O      . LYS A 1 154 ? 84.970  138.529 92.578  1.00 132.51 ? 419 LYS A O      1 
ATOM   2504  C CB     . LYS A 1 154 ? 83.299  139.927 94.215  1.00 130.05 ? 419 LYS A CB     1 
ATOM   2505  C CG     . LYS A 1 154 ? 82.254  140.533 95.124  1.00 133.63 ? 419 LYS A CG     1 
ATOM   2506  C CD     . LYS A 1 154 ? 82.033  141.997 94.827  1.00 140.84 ? 419 LYS A CD     1 
ATOM   2507  C CE     . LYS A 1 154 ? 80.952  142.572 95.728  1.00 149.19 ? 419 LYS A CE     1 
ATOM   2508  N NZ     . LYS A 1 154 ? 80.646  143.993 95.400  1.00 154.61 ? 419 LYS A NZ     1 
ATOM   2509  H H      . LYS A 1 154 ? 84.202  138.863 96.191  1.00 131.85 ? 419 LYS A H      1 
ATOM   2510  H HA     . LYS A 1 154 ? 82.596  138.004 94.254  1.00 131.86 ? 419 LYS A HA     1 
ATOM   2511  H HB2    . LYS A 1 154 ? 84.147  140.362 94.400  1.00 131.00 ? 419 LYS A HB2    1 
ATOM   2512  H HB3    . LYS A 1 154 ? 83.033  140.092 93.295  1.00 131.16 ? 419 LYS A HB3    1 
ATOM   2513  H HG2    . LYS A 1 154 ? 81.411  140.068 94.990  1.00 134.38 ? 419 LYS A HG2    1 
ATOM   2514  H HG3    . LYS A 1 154 ? 82.539  140.446 96.048  1.00 134.33 ? 419 LYS A HG3    1 
ATOM   2515  H HD2    . LYS A 1 154 ? 82.857  142.484 94.990  1.00 139.18 ? 419 LYS A HD2    1 
ATOM   2516  H HD3    . LYS A 1 154 ? 81.755  142.103 93.902  1.00 139.94 ? 419 LYS A HD3    1 
ATOM   2517  H HE2    . LYS A 1 154 ? 80.138  142.055 95.612  1.00 147.86 ? 419 LYS A HE2    1 
ATOM   2518  H HE3    . LYS A 1 154 ? 81.246  142.526 96.652  1.00 147.60 ? 419 LYS A HE3    1 
ATOM   2519  H HZ1    . LYS A 1 154 ? 81.379  144.491 95.500  1.00 152.90 ? 419 LYS A HZ1    1 
ATOM   2520  H HZ2    . LYS A 1 154 ? 80.012  144.301 95.946  1.00 153.82 ? 419 LYS A HZ2    1 
ATOM   2521  H HZ3    . LYS A 1 154 ? 80.361  144.059 94.559  1.00 153.20 ? 419 LYS A HZ3    1 
ATOM   2522  N N      . ARG A 1 155 ? 84.812  136.562 93.660  1.00 133.72 ? 420 ARG A N      1 
ATOM   2523  C CA     . ARG A 1 155 ? 86.112  136.044 93.270  1.00 132.19 ? 420 ARG A CA     1 
ATOM   2524  C C      . ARG A 1 155 ? 86.086  134.850 92.320  1.00 129.34 ? 420 ARG A C      1 
ATOM   2525  O O      . ARG A 1 155 ? 87.152  134.458 91.834  1.00 127.88 ? 420 ARG A O      1 
ATOM   2526  C CB     . ARG A 1 155 ? 86.893  135.679 94.538  1.00 132.69 ? 420 ARG A CB     1 
ATOM   2527  C CG     . ARG A 1 155 ? 88.390  135.716 94.383  1.00 129.72 ? 420 ARG A CG     1 
ATOM   2528  C CD     . ARG A 1 155 ? 89.046  135.636 95.745  1.00 133.23 ? 420 ARG A CD     1 
ATOM   2529  N NE     . ARG A 1 155 ? 89.132  134.269 96.245  1.00 136.93 ? 420 ARG A NE     1 
ATOM   2530  C CZ     . ARG A 1 155 ? 90.245  133.551 96.298  1.00 137.40 ? 420 ARG A CZ     1 
ATOM   2531  N NH1    . ARG A 1 155 ? 91.396  134.015 95.838  1.00 136.60 ? 420 ARG A NH1    1 
ATOM   2532  N NH2    . ARG A 1 155 ? 90.204  132.331 96.824  1.00 141.17 ? 420 ARG A NH2    1 
ATOM   2533  H H      . ARG A 1 155 ? 84.297  135.978 94.028  1.00 133.55 ? 420 ARG A H      1 
ATOM   2534  H HA     . ARG A 1 155 ? 86.602  136.752 92.823  1.00 131.22 ? 420 ARG A HA     1 
ATOM   2535  H HB2    . ARG A 1 155 ? 86.651  136.312 95.234  1.00 132.84 ? 420 ARG A HB2    1 
ATOM   2536  H HB3    . ARG A 1 155 ? 86.642  134.782 94.815  1.00 133.52 ? 420 ARG A HB3    1 
ATOM   2537  H HG2    . ARG A 1 155 ? 88.682  134.959 93.851  1.00 130.94 ? 420 ARG A HG2    1 
ATOM   2538  H HG3    . ARG A 1 155 ? 88.650  136.552 93.961  1.00 128.26 ? 420 ARG A HG3    1 
ATOM   2539  H HD2    . ARG A 1 155 ? 89.936  136.017 95.688  1.00 129.94 ? 420 ARG A HD2    1 
ATOM   2540  H HD3    . ARG A 1 155 ? 88.518  136.150 96.378  1.00 132.56 ? 420 ARG A HD3    1 
ATOM   2541  H HE     . ARG A 1 155 ? 88.418  133.924 96.581  1.00 136.61 ? 420 ARG A HE     1 
ATOM   2542  H HH11   . ARG A 1 155 ? 92.100  133.522 95.877  1.00 137.98 ? 420 ARG A HH11   1 
ATOM   2543  H HH12   . ARG A 1 155 ? 91.445  134.803 95.496  1.00 134.06 ? 420 ARG A HH12   1 
ATOM   2544  H HH21   . ARG A 1 155 ? 89.459  132.011 97.111  1.00 141.31 ? 420 ARG A HH21   1 
ATOM   2545  H HH22   . ARG A 1 155 ? 90.912  131.842 96.825  1.00 141.92 ? 420 ARG A HH22   1 
ATOM   2546  N N      . TYR A 1 156 ? 84.926  134.256 92.048  1.00 126.50 ? 421 TYR A N      1 
ATOM   2547  C CA     . TYR A 1 156 ? 84.835  133.052 91.232  1.00 124.39 ? 421 TYR A CA     1 
ATOM   2548  C C      . TYR A 1 156 ? 83.719  133.185 90.204  1.00 124.83 ? 421 TYR A C      1 
ATOM   2549  O O      . TYR A 1 156 ? 82.789  133.976 90.366  1.00 126.49 ? 421 TYR A O      1 
ATOM   2550  C CB     . TYR A 1 156 ? 84.606  131.821 92.118  1.00 127.38 ? 421 TYR A CB     1 
ATOM   2551  C CG     . TYR A 1 156 ? 85.886  131.190 92.613  1.00 127.85 ? 421 TYR A CG     1 
ATOM   2552  C CD1    . TYR A 1 156 ? 86.672  131.813 93.570  1.00 131.23 ? 421 TYR A CD1    1 
ATOM   2553  C CD2    . TYR A 1 156 ? 86.269  129.937 92.170  1.00 124.53 ? 421 TYR A CD2    1 
ATOM   2554  C CE1    . TYR A 1 156 ? 87.826  131.216 94.041  1.00 132.11 ? 421 TYR A CE1    1 
ATOM   2555  C CE2    . TYR A 1 156 ? 87.424  129.342 92.621  1.00 121.95 ? 421 TYR A CE2    1 
ATOM   2556  C CZ     . TYR A 1 156 ? 88.194  129.979 93.563  1.00 127.98 ? 421 TYR A CZ     1 
ATOM   2557  O OH     . TYR A 1 156 ? 89.349  129.380 94.008  1.00 130.73 ? 421 TYR A OH     1 
ATOM   2558  H H      . TYR A 1 156 ? 84.171  134.513 92.370  1.00 127.90 ? 421 TYR A H      1 
ATOM   2559  H HA     . TYR A 1 156 ? 85.669  132.925 90.752  1.00 125.79 ? 421 TYR A HA     1 
ATOM   2560  H HB2    . TYR A 1 156 ? 84.083  132.084 92.893  1.00 126.42 ? 421 TYR A HB2    1 
ATOM   2561  H HB3    . TYR A 1 156 ? 84.123  131.151 91.607  1.00 126.83 ? 421 TYR A HB3    1 
ATOM   2562  H HD1    . TYR A 1 156 ? 86.404  132.631 93.925  1.00 130.51 ? 421 TYR A HD1    1 
ATOM   2563  H HD2    . TYR A 1 156 ? 85.748  129.500 91.533  1.00 125.98 ? 421 TYR A HD2    1 
ATOM   2564  H HE1    . TYR A 1 156 ? 88.346  131.641 94.687  1.00 132.40 ? 421 TYR A HE1    1 
ATOM   2565  H HE2    . TYR A 1 156 ? 87.677  128.506 92.295  1.00 123.96 ? 421 TYR A HE2    1 
ATOM   2566  H HH     . TYR A 1 156 ? 89.876  129.956 94.319  1.00 133.00 ? 421 TYR A HH     1 
ATOM   2567  N N      . TRP A 1 157 ? 83.830  132.400 89.131  1.00 123.69 ? 422 TRP A N      1 
ATOM   2568  C CA     . TRP A 1 157 ? 82.838  132.358 88.065  1.00 121.66 ? 422 TRP A CA     1 
ATOM   2569  C C      . TRP A 1 157 ? 82.354  130.925 87.873  1.00 120.64 ? 422 TRP A C      1 
ATOM   2570  O O      . TRP A 1 157 ? 83.105  129.967 88.071  1.00 121.58 ? 422 TRP A O      1 
ATOM   2571  C CB     . TRP A 1 157 ? 83.409  132.855 86.720  1.00 119.83 ? 422 TRP A CB     1 
ATOM   2572  C CG     . TRP A 1 157 ? 83.922  134.282 86.652  1.00 119.96 ? 422 TRP A CG     1 
ATOM   2573  C CD1    . TRP A 1 157 ? 84.565  134.981 87.631  1.00 122.38 ? 422 TRP A CD1    1 
ATOM   2574  C CD2    . TRP A 1 157 ? 83.879  135.151 85.508  1.00 115.54 ? 422 TRP A CD2    1 
ATOM   2575  N NE1    . TRP A 1 157 ? 84.896  136.236 87.178  1.00 121.48 ? 422 TRP A NE1    1 
ATOM   2576  C CE2    . TRP A 1 157 ? 84.494  136.360 85.875  1.00 114.42 ? 422 TRP A CE2    1 
ATOM   2577  C CE3    . TRP A 1 157 ? 83.381  135.020 84.210  1.00 116.59 ? 422 TRP A CE3    1 
ATOM   2578  C CZ2    . TRP A 1 157 ? 84.613  137.433 84.997  1.00 111.02 ? 422 TRP A CZ2    1 
ATOM   2579  C CZ3    . TRP A 1 157 ? 83.487  136.093 83.346  1.00 115.12 ? 422 TRP A CZ3    1 
ATOM   2580  C CH2    . TRP A 1 157 ? 84.109  137.277 83.738  1.00 112.31 ? 422 TRP A CH2    1 
ATOM   2581  H H      . TRP A 1 157 ? 84.476  131.840 89.019  1.00 124.02 ? 422 TRP A H      1 
ATOM   2582  H HA     . TRP A 1 157 ? 82.079  132.911 88.306  1.00 121.38 ? 422 TRP A HA     1 
ATOM   2583  H HB2    . TRP A 1 157 ? 84.147  132.276 86.471  1.00 119.46 ? 422 TRP A HB2    1 
ATOM   2584  H HB3    . TRP A 1 157 ? 82.706  132.778 86.054  1.00 118.87 ? 422 TRP A HB3    1 
ATOM   2585  H HD1    . TRP A 1 157 ? 84.744  134.663 88.486  1.00 122.21 ? 422 TRP A HD1    1 
ATOM   2586  H HE1    . TRP A 1 157 ? 85.315  136.838 87.630  1.00 119.52 ? 422 TRP A HE1    1 
ATOM   2587  H HE3    . TRP A 1 157 ? 82.957  134.236 83.941  1.00 116.90 ? 422 TRP A HE3    1 
ATOM   2588  H HZ2    . TRP A 1 157 ? 85.028  138.227 85.254  1.00 111.17 ? 422 TRP A HZ2    1 
ATOM   2589  H HZ3    . TRP A 1 157 ? 83.170  136.012 82.473  1.00 113.61 ? 422 TRP A HZ3    1 
ATOM   2590  H HH2    . TRP A 1 157 ? 84.178  137.978 83.128  1.00 111.39 ? 422 TRP A HH2    1 
ATOM   2591  N N      . LEU A 1 158 ? 81.089  130.791 87.485  1.00 123.02 ? 423 LEU A N      1 
ATOM   2592  C CA     . LEU A 1 158 ? 80.447  129.503 87.255  1.00 127.46 ? 423 LEU A CA     1 
ATOM   2593  C C      . LEU A 1 158 ? 80.131  129.310 85.779  1.00 128.58 ? 423 LEU A C      1 
ATOM   2594  O O      . LEU A 1 158 ? 79.633  130.228 85.122  1.00 132.23 ? 423 LEU A O      1 
ATOM   2595  C CB     . LEU A 1 158 ? 79.152  129.382 88.054  1.00 130.79 ? 423 LEU A CB     1 
ATOM   2596  C CG     . LEU A 1 158 ? 79.255  129.594 89.559  1.00 130.13 ? 423 LEU A CG     1 
ATOM   2597  C CD1    . LEU A 1 158 ? 77.887  129.396 90.178  1.00 132.20 ? 423 LEU A CD1    1 
ATOM   2598  C CD2    . LEU A 1 158 ? 80.260  128.635 90.158  1.00 128.45 ? 423 LEU A CD2    1 
ATOM   2599  H H      . LEU A 1 158 ? 80.561  131.459 87.360  1.00 124.08 ? 423 LEU A H      1 
ATOM   2600  H HA     . LEU A 1 158 ? 81.044  128.791 87.535  1.00 126.39 ? 423 LEU A HA     1 
ATOM   2601  H HB2    . LEU A 1 158 ? 78.523  130.039 87.713  1.00 129.08 ? 423 LEU A HB2    1 
ATOM   2602  H HB3    . LEU A 1 158 ? 78.792  128.491 87.913  1.00 129.08 ? 423 LEU A HB3    1 
ATOM   2603  H HG     . LEU A 1 158 ? 79.549  130.502 89.736  1.00 127.53 ? 423 LEU A HG     1 
ATOM   2604  H HD11   . LEU A 1 158 ? 77.960  129.456 91.142  1.00 129.97 ? 423 LEU A HD11   1 
ATOM   2605  H HD12   . LEU A 1 158 ? 77.555  128.518 89.929  1.00 131.05 ? 423 LEU A HD12   1 
ATOM   2606  H HD13   . LEU A 1 158 ? 77.287  130.082 89.843  1.00 129.91 ? 423 LEU A HD13   1 
ATOM   2607  H HD21   . LEU A 1 158 ? 81.156  128.912 89.905  1.00 126.36 ? 423 LEU A HD21   1 
ATOM   2608  H HD22   . LEU A 1 158 ? 80.081  127.741 89.824  1.00 127.66 ? 423 LEU A HD22   1 
ATOM   2609  H HD23   . LEU A 1 158 ? 80.170  128.649 91.124  1.00 127.74 ? 423 LEU A HD23   1 
ATOM   2610  N N      . PHE A 1 159 ? 80.404  128.121 85.255  1.00 129.38 ? 424 PHE A N      1 
ATOM   2611  C CA     . PHE A 1 159 ? 79.805  127.689 84.000  1.00 133.72 ? 424 PHE A CA     1 
ATOM   2612  C C      . PHE A 1 159 ? 78.739  126.630 84.250  1.00 138.64 ? 424 PHE A C      1 
ATOM   2613  O O      . PHE A 1 159 ? 78.915  125.731 85.077  1.00 140.61 ? 424 PHE A O      1 
ATOM   2614  C CB     . PHE A 1 159 ? 80.846  127.148 83.018  1.00 132.29 ? 424 PHE A CB     1 
ATOM   2615  C CG     . PHE A 1 159 ? 81.959  128.108 82.706  1.00 128.95 ? 424 PHE A CG     1 
ATOM   2616  C CD1    . PHE A 1 159 ? 81.780  129.474 82.833  1.00 125.18 ? 424 PHE A CD1    1 
ATOM   2617  C CD2    . PHE A 1 159 ? 83.163  127.641 82.213  1.00 127.36 ? 424 PHE A CD2    1 
ATOM   2618  C CE1    . PHE A 1 159 ? 82.796  130.350 82.505  1.00 121.10 ? 424 PHE A CE1    1 
ATOM   2619  C CE2    . PHE A 1 159 ? 84.185  128.513 81.899  1.00 120.20 ? 424 PHE A CE2    1 
ATOM   2620  C CZ     . PHE A 1 159 ? 84.000  129.867 82.037  1.00 116.70 ? 424 PHE A CZ     1 
ATOM   2621  H H      . PHE A 1 159 ? 80.837  127.503 85.670  1.00 129.97 ? 424 PHE A H      1 
ATOM   2622  H HA     . PHE A 1 159 ? 79.365  128.445 83.581  1.00 132.38 ? 424 PHE A HA     1 
ATOM   2623  H HB2    . PHE A 1 159 ? 81.241  126.345 83.394  1.00 131.02 ? 424 PHE A HB2    1 
ATOM   2624  H HB3    . PHE A 1 159 ? 80.399  126.931 82.184  1.00 130.49 ? 424 PHE A HB3    1 
ATOM   2625  H HD1    . PHE A 1 159 ? 80.958  129.811 83.111  1.00 126.65 ? 424 PHE A HD1    1 
ATOM   2626  H HD2    . PHE A 1 159 ? 83.288  126.726 82.099  1.00 127.95 ? 424 PHE A HD2    1 
ATOM   2627  H HE1    . PHE A 1 159 ? 82.668  131.269 82.595  1.00 121.93 ? 424 PHE A HE1    1 
ATOM   2628  H HE2    . PHE A 1 159 ? 84.990  128.185 81.563  1.00 122.07 ? 424 PHE A HE2    1 
ATOM   2629  H HZ     . PHE A 1 159 ? 84.685  130.457 81.812  1.00 118.29 ? 424 PHE A HZ     1 
ATOM   2630  N N      . LYS A 1 160 ? 77.632  126.761 83.523  1.00 141.76 ? 425 LYS A N      1 
ATOM   2631  C CA     . LYS A 1 160 ? 76.470  125.893 83.628  1.00 141.07 ? 425 LYS A CA     1 
ATOM   2632  C C      . LYS A 1 160 ? 76.010  125.518 82.225  1.00 142.83 ? 425 LYS A C      1 
ATOM   2633  O O      . LYS A 1 160 ? 76.387  126.161 81.242  1.00 143.98 ? 425 LYS A O      1 
ATOM   2634  C CB     . LYS A 1 160 ? 75.366  126.602 84.406  1.00 139.25 ? 425 LYS A CB     1 
ATOM   2635  C CG     . LYS A 1 160 ? 75.673  126.663 85.887  1.00 141.01 ? 425 LYS A CG     1 
ATOM   2636  C CD     . LYS A 1 160 ? 74.737  127.597 86.617  1.00 145.49 ? 425 LYS A CD     1 
ATOM   2637  C CE     . LYS A 1 160 ? 75.072  127.644 88.098  1.00 147.98 ? 425 LYS A CE     1 
ATOM   2638  N NZ     . LYS A 1 160 ? 74.265  128.668 88.819  1.00 150.73 ? 425 LYS A NZ     1 
ATOM   2639  H H      . LYS A 1 160 ? 77.518  127.403 82.962  1.00 140.21 ? 425 LYS A H      1 
ATOM   2640  H HA     . LYS A 1 160 ? 76.706  125.082 84.104  1.00 139.71 ? 425 LYS A HA     1 
ATOM   2641  H HB2    . LYS A 1 160 ? 75.282  127.512 84.078  1.00 139.96 ? 425 LYS A HB2    1 
ATOM   2642  H HB3    . LYS A 1 160 ? 74.529  126.124 84.287  1.00 139.48 ? 425 LYS A HB3    1 
ATOM   2643  H HG2    . LYS A 1 160 ? 75.570  125.775 86.268  1.00 141.43 ? 425 LYS A HG2    1 
ATOM   2644  H HG3    . LYS A 1 160 ? 76.583  126.978 86.015  1.00 139.39 ? 425 LYS A HG3    1 
ATOM   2645  H HD2    . LYS A 1 160 ? 74.834  128.493 86.255  1.00 144.66 ? 425 LYS A HD2    1 
ATOM   2646  H HD3    . LYS A 1 160 ? 73.822  127.288 86.515  1.00 145.48 ? 425 LYS A HD3    1 
ATOM   2647  H HE2    . LYS A 1 160 ? 74.883  126.777 88.493  1.00 147.65 ? 425 LYS A HE2    1 
ATOM   2648  H HE3    . LYS A 1 160 ? 76.012  127.862 88.206  1.00 144.24 ? 425 LYS A HE3    1 
ATOM   2649  H HZ1    . LYS A 1 160 ? 73.397  128.490 88.736  1.00 150.33 ? 425 LYS A HZ1    1 
ATOM   2650  H HZ2    . LYS A 1 160 ? 74.429  129.475 88.477  1.00 149.75 ? 425 LYS A HZ2    1 
ATOM   2651  H HZ3    . LYS A 1 160 ? 74.482  128.674 89.683  1.00 149.43 ? 425 LYS A HZ3    1 
ATOM   2652  N N      . GLY A 1 161 ? 75.190  124.471 82.127  1.00 142.87 ? 426 GLY A N      1 
ATOM   2653  C CA     . GLY A 1 161 ? 74.711  124.019 80.839  1.00 143.84 ? 426 GLY A CA     1 
ATOM   2654  C C      . GLY A 1 161 ? 75.061  122.579 80.519  1.00 143.12 ? 426 GLY A C      1 
ATOM   2655  O O      . GLY A 1 161 ? 75.859  121.935 81.205  1.00 144.05 ? 426 GLY A O      1 
ATOM   2656  H H      . GLY A 1 161 ? 74.904  124.010 82.795  1.00 141.44 ? 426 GLY A H      1 
ATOM   2657  H HA2    . GLY A 1 161 ? 73.745  124.112 80.808  1.00 144.05 ? 426 GLY A HA2    1 
ATOM   2658  H HA3    . GLY A 1 161 ? 75.086  124.578 80.138  1.00 143.66 ? 426 GLY A HA3    1 
ATOM   2659  N N      . PRO A 1 162 ? 74.449  122.045 79.458  1.00 139.65 ? 427 PRO A N      1 
ATOM   2660  C CA     . PRO A 1 162 ? 74.431  120.592 79.252  1.00 138.36 ? 427 PRO A CA     1 
ATOM   2661  C C      . PRO A 1 162 ? 75.760  120.012 78.801  1.00 138.99 ? 427 PRO A C      1 
ATOM   2662  O O      . PRO A 1 162 ? 76.751  120.726 78.629  1.00 143.96 ? 427 PRO A O      1 
ATOM   2663  C CB     . PRO A 1 162 ? 73.367  120.414 78.163  1.00 136.27 ? 427 PRO A CB     1 
ATOM   2664  C CG     . PRO A 1 162 ? 73.456  121.674 77.376  1.00 131.83 ? 427 PRO A CG     1 
ATOM   2665  C CD     . PRO A 1 162 ? 73.691  122.746 78.410  1.00 134.43 ? 427 PRO A CD     1 
ATOM   2666  H HA     . PRO A 1 162 ? 74.147  120.139 80.063  1.00 138.42 ? 427 PRO A HA     1 
ATOM   2667  H HB2    . PRO A 1 162 ? 73.576  119.641 77.612  1.00 135.96 ? 427 PRO A HB2    1 
ATOM   2668  H HB3    . PRO A 1 162 ? 72.490  120.322 78.571  1.00 137.56 ? 427 PRO A HB3    1 
ATOM   2669  H HG2    . PRO A 1 162 ? 74.204  121.620 76.758  1.00 132.88 ? 427 PRO A HG2    1 
ATOM   2670  H HG3    . PRO A 1 162 ? 72.624  121.826 76.898  1.00 132.99 ? 427 PRO A HG3    1 
ATOM   2671  H HD2    . PRO A 1 162 ? 74.206  123.486 78.050  1.00 135.76 ? 427 PRO A HD2    1 
ATOM   2672  H HD3    . PRO A 1 162 ? 72.842  123.054 78.766  1.00 135.74 ? 427 PRO A HD3    1 
ATOM   2673  N N      . ILE A 1 163 ? 75.771  118.691 78.613  1.00 136.52 ? 428 ILE A N      1 
ATOM   2674  C CA     . ILE A 1 163 ? 76.909  118.021 78.004  1.00 140.61 ? 428 ILE A CA     1 
ATOM   2675  C C      . ILE A 1 163 ? 77.216  118.661 76.661  1.00 142.34 ? 428 ILE A C      1 
ATOM   2676  O O      . ILE A 1 163 ? 76.310  119.068 75.928  1.00 142.28 ? 428 ILE A O      1 
ATOM   2677  C CB     . ILE A 1 163 ? 76.587  116.526 77.826  1.00 144.15 ? 428 ILE A CB     1 
ATOM   2678  C CG1    . ILE A 1 163 ? 76.391  115.843 79.181  1.00 146.94 ? 428 ILE A CG1    1 
ATOM   2679  C CG2    . ILE A 1 163 ? 77.683  115.824 77.026  1.00 145.23 ? 428 ILE A CG2    1 
ATOM   2680  C CD1    . ILE A 1 163 ? 75.596  114.547 79.084  1.00 147.11 ? 428 ILE A CD1    1 
ATOM   2681  H H      . ILE A 1 163 ? 75.103  118.174 78.778  1.00 138.15 ? 428 ILE A H      1 
ATOM   2682  H HA     . ILE A 1 163 ? 77.689  118.107 78.577  1.00 141.31 ? 428 ILE A HA     1 
ATOM   2683  H HB     . ILE A 1 163 ? 75.756  116.456 77.328  1.00 143.36 ? 428 ILE A HB     1 
ATOM   2684  H HG12   . ILE A 1 163 ? 77.260  115.633 79.560  1.00 145.11 ? 428 ILE A HG12   1 
ATOM   2685  H HG13   . ILE A 1 163 ? 75.908  116.441 79.774  1.00 144.17 ? 428 ILE A HG13   1 
ATOM   2686  H HG21   . ILE A 1 163 ? 77.653  116.127 76.104  1.00 144.47 ? 428 ILE A HG21   1 
ATOM   2687  H HG22   . ILE A 1 163 ? 77.525  114.866 77.056  1.00 145.56 ? 428 ILE A HG22   1 
ATOM   2688  H HG23   . ILE A 1 163 ? 78.547  116.026 77.418  1.00 143.82 ? 428 ILE A HG23   1 
ATOM   2689  H HD11   . ILE A 1 163 ? 74.762  114.726 78.620  1.00 146.36 ? 428 ILE A HD11   1 
ATOM   2690  H HD12   . ILE A 1 163 ? 76.113  113.891 78.589  1.00 145.90 ? 428 ILE A HD12   1 
ATOM   2691  H HD13   . ILE A 1 163 ? 75.411  114.218 79.979  1.00 145.27 ? 428 ILE A HD13   1 
ATOM   2692  N N      . ASP A 1 164 ? 78.502  118.753 76.328  1.00 143.18 ? 429 ASP A N      1 
ATOM   2693  C CA     . ASP A 1 164 ? 78.920  119.281 75.032  1.00 144.04 ? 429 ASP A CA     1 
ATOM   2694  C C      . ASP A 1 164 ? 78.426  120.708 74.817  1.00 144.06 ? 429 ASP A C      1 
ATOM   2695  O O      . ASP A 1 164 ? 78.202  121.138 73.684  1.00 140.06 ? 429 ASP A O      1 
ATOM   2696  C CB     . ASP A 1 164 ? 78.467  118.371 73.892  1.00 144.28 ? 429 ASP A CB     1 
ATOM   2697  C CG     . ASP A 1 164 ? 79.108  117.005 73.963  1.00 145.94 ? 429 ASP A CG     1 
ATOM   2698  O OD1    . ASP A 1 164 ? 80.003  116.817 74.815  1.00 143.90 ? 429 ASP A OD1    1 
ATOM   2699  O OD2    . ASP A 1 164 ? 78.732  116.122 73.166  1.00 148.54 ? 429 ASP A OD2    1 
ATOM   2700  H H      . ASP A 1 164 ? 79.150  118.625 76.879  1.00 143.32 ? 429 ASP A H      1 
ATOM   2701  H HA     . ASP A 1 164 ? 79.891  119.309 75.014  1.00 144.69 ? 429 ASP A HA     1 
ATOM   2702  H HB2    . ASP A 1 164 ? 77.505  118.254 73.932  1.00 144.38 ? 429 ASP A HB2    1 
ATOM   2703  H HB3    . ASP A 1 164 ? 78.718  118.774 73.045  1.00 145.06 ? 429 ASP A HB3    1 
ATOM   2704  N N      . SER A 1 165 ? 78.244  121.448 75.903  1.00 145.14 ? 430 SER A N      1 
ATOM   2705  C CA     . SER A 1 165 ? 77.922  122.861 75.797  1.00 143.69 ? 430 SER A CA     1 
ATOM   2706  C C      . SER A 1 165 ? 79.161  123.713 75.576  1.00 148.41 ? 430 SER A C      1 
ATOM   2707  O O      . SER A 1 165 ? 79.038  124.875 75.175  1.00 148.23 ? 430 SER A O      1 
ATOM   2708  C CB     . SER A 1 165 ? 77.196  123.321 77.059  1.00 143.96 ? 430 SER A CB     1 
ATOM   2709  O OG     . SER A 1 165 ? 78.095  123.384 78.152  1.00 145.44 ? 430 SER A OG     1 
ATOM   2710  H H      . SER A 1 165 ? 78.464  121.194 76.694  1.00 144.75 ? 430 SER A H      1 
ATOM   2711  H HA     . SER A 1 165 ? 77.326  122.997 75.042  1.00 143.20 ? 430 SER A HA     1 
ATOM   2712  H HB2    . SER A 1 165 ? 76.822  124.203 76.904  1.00 144.01 ? 430 SER A HB2    1 
ATOM   2713  H HB3    . SER A 1 165 ? 76.486  122.693 77.265  1.00 142.32 ? 430 SER A HB3    1 
ATOM   2714  H HG     . SER A 1 165 ? 78.490  122.646 78.240  1.00 144.88 ? 430 SER A HG     1 
ATOM   2715  N N      . GLY A 1 166 ? 80.345  123.159 75.825  1.00 148.25 ? 431 GLY A N      1 
ATOM   2716  C CA     . GLY A 1 166 ? 81.607  123.825 75.577  1.00 142.69 ? 431 GLY A CA     1 
ATOM   2717  C C      . GLY A 1 166 ? 82.244  124.427 76.807  1.00 134.30 ? 431 GLY A C      1 
ATOM   2718  O O      . GLY A 1 166 ? 83.347  124.976 76.711  1.00 127.69 ? 431 GLY A O      1 
ATOM   2719  H H      . GLY A 1 166 ? 80.438  122.366 76.148  1.00 147.14 ? 431 GLY A H      1 
ATOM   2720  H HA2    . GLY A 1 166 ? 82.227  123.198 75.175  1.00 144.23 ? 431 GLY A HA2    1 
ATOM   2721  H HA3    . GLY A 1 166 ? 81.462  124.543 74.940  1.00 142.21 ? 431 GLY A HA3    1 
ATOM   2722  N N      . LYS A 1 167 ? 81.582  124.343 77.957  1.00 133.50 ? 432 LYS A N      1 
ATOM   2723  C CA     . LYS A 1 167 ? 82.099  124.977 79.161  1.00 128.96 ? 432 LYS A CA     1 
ATOM   2724  C C      . LYS A 1 167 ? 83.484  124.438 79.505  1.00 123.11 ? 432 LYS A C      1 
ATOM   2725  O O      . LYS A 1 167 ? 84.425  125.207 79.726  1.00 120.20 ? 432 LYS A O      1 
ATOM   2726  C CB     . LYS A 1 167 ? 81.092  124.801 80.301  1.00 134.55 ? 432 LYS A CB     1 
ATOM   2727  C CG     . LYS A 1 167 ? 80.667  123.369 80.564  1.00 134.57 ? 432 LYS A CG     1 
ATOM   2728  C CD     . LYS A 1 167 ? 79.526  123.280 81.565  1.00 137.38 ? 432 LYS A CD     1 
ATOM   2729  C CE     . LYS A 1 167 ? 79.179  121.826 81.852  1.00 144.72 ? 432 LYS A CE     1 
ATOM   2730  N NZ     . LYS A 1 167 ? 78.470  121.173 80.711  1.00 147.45 ? 432 LYS A NZ     1 
ATOM   2731  H H      . LYS A 1 167 ? 80.821  123.954 78.052  1.00 137.21 ? 432 LYS A H      1 
ATOM   2732  H HA     . LYS A 1 167 ? 82.193  125.928 78.996  1.00 129.00 ? 432 LYS A HA     1 
ATOM   2733  H HB2    . LYS A 1 167 ? 81.488  125.145 81.119  1.00 132.90 ? 432 LYS A HB2    1 
ATOM   2734  H HB3    . LYS A 1 167 ? 80.293  125.310 80.088  1.00 134.86 ? 432 LYS A HB3    1 
ATOM   2735  H HG2    . LYS A 1 167 ? 80.350  122.978 79.737  1.00 136.75 ? 432 LYS A HG2    1 
ATOM   2736  H HG3    . LYS A 1 167 ? 81.418  122.869 80.918  1.00 134.21 ? 432 LYS A HG3    1 
ATOM   2737  H HD2    . LYS A 1 167 ? 79.790  123.703 82.399  1.00 136.84 ? 432 LYS A HD2    1 
ATOM   2738  H HD3    . LYS A 1 167 ? 78.738  123.718 81.201  1.00 138.95 ? 432 LYS A HD3    1 
ATOM   2739  H HE2    . LYS A 1 167 ? 79.997  121.332 82.023  1.00 143.01 ? 432 LYS A HE2    1 
ATOM   2740  H HE3    . LYS A 1 167 ? 78.597  121.784 82.626  1.00 143.85 ? 432 LYS A HE3    1 
ATOM   2741  H HZ1    . LYS A 1 167 ? 78.581  120.290 80.752  1.00 146.05 ? 432 LYS A HZ1    1 
ATOM   2742  H HZ2    . LYS A 1 167 ? 78.796  121.469 79.937  1.00 143.96 ? 432 LYS A HZ2    1 
ATOM   2743  H HZ3    . LYS A 1 167 ? 77.598  121.356 80.747  1.00 144.69 ? 432 LYS A HZ3    1 
ATOM   2744  N N      . THR A 1 168 ? 83.634  123.112 79.521  1.00 121.04 ? 433 THR A N      1 
ATOM   2745  C CA     . THR A 1 168 ? 84.944  122.509 79.757  1.00 116.17 ? 433 THR A CA     1 
ATOM   2746  C C      . THR A 1 168 ? 85.975  123.006 78.753  1.00 110.73 ? 433 THR A C      1 
ATOM   2747  O O      . THR A 1 168 ? 87.125  123.272 79.113  1.00 107.75 ? 433 THR A O      1 
ATOM   2748  C CB     . THR A 1 168 ? 84.840  120.989 79.674  1.00 121.27 ? 433 THR A CB     1 
ATOM   2749  O OG1    . THR A 1 168 ? 83.852  120.524 80.596  1.00 126.69 ? 433 THR A OG1    1 
ATOM   2750  C CG2    . THR A 1 168 ? 86.175  120.339 80.000  1.00 118.24 ? 433 THR A CG2    1 
ATOM   2751  H H      . THR A 1 168 ? 83.007  122.547 79.354  1.00 124.98 ? 433 THR A H      1 
ATOM   2752  H HA     . THR A 1 168 ? 85.250  122.745 80.648  1.00 117.55 ? 433 THR A HA     1 
ATOM   2753  H HB     . THR A 1 168 ? 84.587  120.734 78.772  1.00 121.18 ? 433 THR A HB     1 
ATOM   2754  H HG1    . THR A 1 168 ? 83.096  120.535 80.226  1.00 125.55 ? 433 THR A HG1    1 
ATOM   2755  H HG21   . THR A 1 168 ? 86.517  120.679 80.842  1.00 117.86 ? 433 THR A HG21   1 
ATOM   2756  H HG22   . THR A 1 168 ? 86.821  120.524 79.298  1.00 116.22 ? 433 THR A HG22   1 
ATOM   2757  H HG23   . THR A 1 168 ? 86.062  119.377 80.072  1.00 118.58 ? 433 THR A HG23   1 
ATOM   2758  N N      . THR A 1 169 ? 85.586  123.123 77.486  1.00 112.73 ? 434 THR A N      1 
ATOM   2759  C CA     . THR A 1 169 ? 86.507  123.606 76.463  1.00 109.93 ? 434 THR A CA     1 
ATOM   2760  C C      . THR A 1 169 ? 87.079  124.967 76.823  1.00 106.12 ? 434 THR A C      1 
ATOM   2761  O O      . THR A 1 169 ? 88.299  125.151 76.863  1.00 104.66 ? 434 THR A O      1 
ATOM   2762  C CB     . THR A 1 169 ? 85.794  123.693 75.118  1.00 115.22 ? 434 THR A CB     1 
ATOM   2763  O OG1    . THR A 1 169 ? 85.147  122.451 74.836  1.00 125.07 ? 434 THR A OG1    1 
ATOM   2764  C CG2    . THR A 1 169 ? 86.781  124.005 74.013  1.00 110.43 ? 434 THR A CG2    1 
ATOM   2765  H H      . THR A 1 169 ? 84.811  122.892 77.192  1.00 117.64 ? 434 THR A H      1 
ATOM   2766  H HA     . THR A 1 169 ? 87.246  122.981 76.377  1.00 111.72 ? 434 THR A HA     1 
ATOM   2767  H HB     . THR A 1 169 ? 85.133  124.404 75.149  1.00 117.68 ? 434 THR A HB     1 
ATOM   2768  H HG1    . THR A 1 169 ? 84.569  122.293 75.422  1.00 122.85 ? 434 THR A HG1    1 
ATOM   2769  H HG21   . THR A 1 169 ? 87.494  123.346 74.010  1.00 111.52 ? 434 THR A HG21   1 
ATOM   2770  H HG22   . THR A 1 169 ? 87.165  124.887 74.144  1.00 111.21 ? 434 THR A HG22   1 
ATOM   2771  H HG23   . THR A 1 169 ? 86.328  123.984 73.154  1.00 112.39 ? 434 THR A HG23   1 
ATOM   2772  N N      . LEU A 1 170 ? 86.209  125.934 77.101  1.00 107.87 ? 435 LEU A N      1 
ATOM   2773  C CA     . LEU A 1 170 ? 86.682  127.290 77.344  1.00 103.66 ? 435 LEU A CA     1 
ATOM   2774  C C      . LEU A 1 170 ? 87.464  127.379 78.643  1.00 101.38 ? 435 LEU A C      1 
ATOM   2775  O O      . LEU A 1 170 ? 88.466  128.096 78.721  1.00 100.15 ? 435 LEU A O      1 
ATOM   2776  C CB     . LEU A 1 170 ? 85.504  128.254 77.357  1.00 108.64 ? 435 LEU A CB     1 
ATOM   2777  C CG     . LEU A 1 170 ? 85.866  129.714 77.589  1.00 107.91 ? 435 LEU A CG     1 
ATOM   2778  C CD1    . LEU A 1 170 ? 86.903  130.179 76.589  1.00 105.60 ? 435 LEU A CD1    1 
ATOM   2779  C CD2    . LEU A 1 170 ? 84.615  130.561 77.474  1.00 114.37 ? 435 LEU A CD2    1 
ATOM   2780  H H      . LEU A 1 170 ? 85.353  125.838 77.124  1.00 112.37 ? 435 LEU A H      1 
ATOM   2781  H HA     . LEU A 1 170 ? 87.276  127.544 76.619  1.00 105.40 ? 435 LEU A HA     1 
ATOM   2782  H HB2    . LEU A 1 170 ? 85.047  128.194 76.502  1.00 109.80 ? 435 LEU A HB2    1 
ATOM   2783  H HB3    . LEU A 1 170 ? 84.897  127.986 78.067  1.00 111.28 ? 435 LEU A HB3    1 
ATOM   2784  H HG     . LEU A 1 170 ? 86.228  129.821 78.484  1.00 107.53 ? 435 LEU A HG     1 
ATOM   2785  H HD11   . LEU A 1 170 ? 87.008  131.141 76.673  1.00 109.09 ? 435 LEU A HD11   1 
ATOM   2786  H HD12   . LEU A 1 170 ? 87.749  129.739 76.775  1.00 104.03 ? 435 LEU A HD12   1 
ATOM   2787  H HD13   . LEU A 1 170 ? 86.601  129.957 75.693  1.00 108.19 ? 435 LEU A HD13   1 
ATOM   2788  H HD21   . LEU A 1 170 ? 84.254  130.466 76.577  1.00 113.71 ? 435 LEU A HD21   1 
ATOM   2789  H HD22   . LEU A 1 170 ? 83.963  130.255 78.125  1.00 113.15 ? 435 LEU A HD22   1 
ATOM   2790  H HD23   . LEU A 1 170 ? 84.843  131.489 77.641  1.00 113.70 ? 435 LEU A HD23   1 
ATOM   2791  N N      . ALA A 1 171 ? 87.029  126.657 79.670  1.00 102.53 ? 436 ALA A N      1 
ATOM   2792  C CA     . ALA A 1 171 ? 87.803  126.602 80.901  1.00 97.73  ? 436 ALA A CA     1 
ATOM   2793  C C      . ALA A 1 171 ? 89.233  126.157 80.623  1.00 94.25  ? 436 ALA A C      1 
ATOM   2794  O O      . ALA A 1 171 ? 90.192  126.772 81.096  1.00 93.85  ? 436 ALA A O      1 
ATOM   2795  C CB     . ALA A 1 171 ? 87.122  125.661 81.891  1.00 104.85 ? 436 ALA A CB     1 
ATOM   2796  H H      . ALA A 1 171 ? 86.327  126.159 79.659  1.00 107.18 ? 436 ALA A H      1 
ATOM   2797  H HA     . ALA A 1 171 ? 87.834  127.488 81.298  1.00 100.62 ? 436 ALA A HA     1 
ATOM   2798  H HB1    . ALA A 1 171 ? 86.216  125.974 82.048  1.00 107.55 ? 436 ALA A HB1    1 
ATOM   2799  H HB2    . ALA A 1 171 ? 87.621  125.657 82.723  1.00 103.42 ? 436 ALA A HB2    1 
ATOM   2800  H HB3    . ALA A 1 171 ? 87.101  124.767 81.512  1.00 106.63 ? 436 ALA A HB3    1 
ATOM   2801  N N      . ALA A 1 172 ? 89.392  125.095 79.834  1.00 95.20  ? 437 ALA A N      1 
ATOM   2802  C CA     . ALA A 1 172 ? 90.724  124.587 79.523  1.00 92.18  ? 437 ALA A CA     1 
ATOM   2803  C C      . ALA A 1 172 ? 91.589  125.626 78.820  1.00 90.97  ? 437 ALA A C      1 
ATOM   2804  O O      . ALA A 1 172 ? 92.793  125.716 79.081  1.00 92.37  ? 437 ALA A O      1 
ATOM   2805  C CB     . ALA A 1 172 ? 90.608  123.332 78.664  1.00 93.76  ? 437 ALA A CB     1 
ATOM   2806  H H      . ALA A 1 172 ? 88.747  124.634 79.500  1.00 99.18  ? 437 ALA A H      1 
ATOM   2807  H HA     . ALA A 1 172 ? 91.168  124.341 80.351  1.00 93.93  ? 437 ALA A HA     1 
ATOM   2808  H HB1    . ALA A 1 172 ? 90.062  122.679 79.132  1.00 96.63  ? 437 ALA A HB1    1 
ATOM   2809  H HB2    . ALA A 1 172 ? 91.495  122.971 78.507  1.00 92.31  ? 437 ALA A HB2    1 
ATOM   2810  H HB3    . ALA A 1 172 ? 90.191  123.567 77.818  1.00 97.15  ? 437 ALA A HB3    1 
ATOM   2811  N N      . ALA A 1 173 ? 91.006  126.408 77.914  1.00 92.92  ? 438 ALA A N      1 
ATOM   2812  C CA     . ALA A 1 173 ? 91.781  127.450 77.246  1.00 92.38  ? 438 ALA A CA     1 
ATOM   2813  C C      . ALA A 1 173 ? 92.196  128.558 78.207  1.00 94.57  ? 438 ALA A C      1 
ATOM   2814  O O      . ALA A 1 173 ? 93.334  129.034 78.155  1.00 93.58  ? 438 ALA A O      1 
ATOM   2815  C CB     . ALA A 1 173 ? 90.975  128.025 76.086  1.00 94.99  ? 438 ALA A CB     1 
ATOM   2816  H H      . ALA A 1 173 ? 90.180  126.358 77.675  1.00 95.94  ? 438 ALA A H      1 
ATOM   2817  H HA     . ALA A 1 173 ? 92.590  127.055 76.881  1.00 92.45  ? 438 ALA A HA     1 
ATOM   2818  H HB1    . ALA A 1 173 ? 90.185  128.466 76.439  1.00 96.38  ? 438 ALA A HB1    1 
ATOM   2819  H HB2    . ALA A 1 173 ? 91.525  128.663 75.603  1.00 95.22  ? 438 ALA A HB2    1 
ATOM   2820  H HB3    . ALA A 1 173 ? 90.713  127.299 75.496  1.00 95.60  ? 438 ALA A HB3    1 
ATOM   2821  N N      . LEU A 1 174 ? 91.296  128.978 79.094  1.00 97.37  ? 439 LEU A N      1 
ATOM   2822  C CA     . LEU A 1 174 ? 91.643  129.999 80.078  1.00 92.58  ? 439 LEU A CA     1 
ATOM   2823  C C      . LEU A 1 174 ? 92.719  129.481 81.010  1.00 93.66  ? 439 LEU A C      1 
ATOM   2824  O O      . LEU A 1 174 ? 93.717  130.154 81.283  1.00 96.02  ? 439 LEU A O      1 
ATOM   2825  C CB     . LEU A 1 174 ? 90.407  130.367 80.887  1.00 94.03  ? 439 LEU A CB     1 
ATOM   2826  C CG     . LEU A 1 174 ? 89.337  131.145 80.145  1.00 96.70  ? 439 LEU A CG     1 
ATOM   2827  C CD1    . LEU A 1 174 ? 88.098  131.208 81.001  1.00 99.82  ? 439 LEU A CD1    1 
ATOM   2828  C CD2    . LEU A 1 174 ? 89.830  132.532 79.821  1.00 95.76  ? 439 LEU A CD2    1 
ATOM   2829  H H      . LEU A 1 174 ? 90.491  128.679 79.155  1.00 97.17  ? 439 LEU A H      1 
ATOM   2830  H HA     . LEU A 1 174 ? 91.978  130.792 79.628  1.00 93.40  ? 439 LEU A HA     1 
ATOM   2831  H HB2    . LEU A 1 174 ? 90.001  129.546 81.211  1.00 95.55  ? 439 LEU A HB2    1 
ATOM   2832  H HB3    . LEU A 1 174 ? 90.687  130.907 81.645  1.00 95.12  ? 439 LEU A HB3    1 
ATOM   2833  H HG     . LEU A 1 174 ? 89.122  130.689 79.315  1.00 97.89  ? 439 LEU A HG     1 
ATOM   2834  H HD11   . LEU A 1 174 ? 88.312  131.646 81.841  1.00 100.02 ? 439 LEU A HD11   1 
ATOM   2835  H HD12   . LEU A 1 174 ? 87.413  131.707 80.528  1.00 101.87 ? 439 LEU A HD12   1 
ATOM   2836  H HD13   . LEU A 1 174 ? 87.788  130.302 81.167  1.00 100.46 ? 439 LEU A HD13   1 
ATOM   2837  H HD21   . LEU A 1 174 ? 90.582  132.472 79.211  1.00 96.45  ? 439 LEU A HD21   1 
ATOM   2838  H HD22   . LEU A 1 174 ? 90.103  132.968 80.645  1.00 98.05  ? 439 LEU A HD22   1 
ATOM   2839  H HD23   . LEU A 1 174 ? 89.106  133.031 79.409  1.00 98.90  ? 439 LEU A HD23   1 
ATOM   2840  N N      . LEU A 1 175 ? 92.522  128.263 81.493  1.00 95.19  ? 440 LEU A N      1 
ATOM   2841  C CA     . LEU A 1 175 ? 93.475  127.622 82.379  1.00 93.38  ? 440 LEU A CA     1 
ATOM   2842  C C      . LEU A 1 175 ? 94.849  127.550 81.732  1.00 93.59  ? 440 LEU A C      1 
ATOM   2843  O O      . LEU A 1 175 ? 95.864  127.894 82.347  1.00 96.70  ? 440 LEU A O      1 
ATOM   2844  C CB     . LEU A 1 175 ? 92.947  126.235 82.718  1.00 97.11  ? 440 LEU A CB     1 
ATOM   2845  C CG     . LEU A 1 175 ? 93.869  125.265 83.423  1.00 102.05 ? 440 LEU A CG     1 
ATOM   2846  C CD1    . LEU A 1 175 ? 94.301  125.843 84.738  1.00 100.41 ? 440 LEU A CD1    1 
ATOM   2847  C CD2    . LEU A 1 175 ? 93.134  123.956 83.625  1.00 104.38 ? 440 LEU A CD2    1 
ATOM   2848  H H      . LEU A 1 175 ? 91.830  127.782 81.315  1.00 95.35  ? 440 LEU A H      1 
ATOM   2849  H HA     . LEU A 1 175 ? 93.548  128.134 83.201  1.00 93.89  ? 440 LEU A HA     1 
ATOM   2850  H HB2    . LEU A 1 175 ? 92.162  126.346 83.278  1.00 96.80  ? 440 LEU A HB2    1 
ATOM   2851  H HB3    . LEU A 1 175 ? 92.679  125.815 81.884  1.00 96.46  ? 440 LEU A HB3    1 
ATOM   2852  H HG     . LEU A 1 175 ? 94.654  125.101 82.876  1.00 101.45 ? 440 LEU A HG     1 
ATOM   2853  H HD11   . LEU A 1 175 ? 94.824  125.174 85.206  1.00 100.85 ? 440 LEU A HD11   1 
ATOM   2854  H HD12   . LEU A 1 175 ? 93.512  126.071 85.257  1.00 99.34  ? 440 LEU A HD12   1 
ATOM   2855  H HD13   . LEU A 1 175 ? 94.833  126.637 84.575  1.00 99.79  ? 440 LEU A HD13   1 
ATOM   2856  H HD21   . LEU A 1 175 ? 93.728  123.322 84.058  1.00 103.58 ? 440 LEU A HD21   1 
ATOM   2857  H HD22   . LEU A 1 175 ? 92.354  124.116 84.182  1.00 102.20 ? 440 LEU A HD22   1 
ATOM   2858  H HD23   . LEU A 1 175 ? 92.857  123.614 82.759  1.00 102.07 ? 440 LEU A HD23   1 
ATOM   2859  N N      . GLU A 1 176 ? 94.894  127.120 80.476  1.00 92.02  ? 441 GLU A N      1 
ATOM   2860  C CA     . GLU A 1 176 ? 96.141  127.128 79.727  1.00 88.40  ? 441 GLU A CA     1 
ATOM   2861  C C      . GLU A 1 176 ? 96.721  128.533 79.627  1.00 91.30  ? 441 GLU A C      1 
ATOM   2862  O O      . GLU A 1 176 ? 97.894  128.756 79.944  1.00 94.66  ? 441 GLU A O      1 
ATOM   2863  C CB     . GLU A 1 176 ? 95.876  126.548 78.339  1.00 91.89  ? 441 GLU A CB     1 
ATOM   2864  C CG     . GLU A 1 176 ? 96.978  126.715 77.321  1.00 91.19  ? 441 GLU A CG     1 
ATOM   2865  C CD     . GLU A 1 176 ? 98.193  125.900 77.637  1.00 96.87  ? 441 GLU A CD     1 
ATOM   2866  O OE1    . GLU A 1 176 ? 98.480  125.692 78.830  1.00 102.57 ? 441 GLU A OE1    1 
ATOM   2867  O OE2    . GLU A 1 176 ? 98.862  125.453 76.686  1.00 95.85  ? 441 GLU A OE2    1 
ATOM   2868  H H      . GLU A 1 176 ? 94.209  126.852 80.028  1.00 94.04  ? 441 GLU A H      1 
ATOM   2869  H HA     . GLU A 1 176 ? 96.786  126.565 80.183  1.00 91.74  ? 441 GLU A HA     1 
ATOM   2870  H HB2    . GLU A 1 176 ? 95.708  125.596 78.434  1.00 93.07  ? 441 GLU A HB2    1 
ATOM   2871  H HB3    . GLU A 1 176 ? 95.083  126.978 77.979  1.00 93.45  ? 441 GLU A HB3    1 
ATOM   2872  H HG2    . GLU A 1 176 ? 96.645  126.393 76.471  1.00 91.65  ? 441 GLU A HG2    1 
ATOM   2873  H HG3    . GLU A 1 176 ? 97.233  127.648 77.247  1.00 92.79  ? 441 GLU A HG3    1 
ATOM   2874  N N      . LEU A 1 177 ? 95.915  129.500 79.197  1.00 94.44  ? 442 LEU A N      1 
ATOM   2875  C CA     . LEU A 1 177 ? 96.430  130.853 79.020  1.00 93.43  ? 442 LEU A CA     1 
ATOM   2876  C C      . LEU A 1 177 ? 97.039  131.376 80.311  1.00 97.05  ? 442 LEU A C      1 
ATOM   2877  O O      . LEU A 1 177 ? 98.159  131.896 80.319  1.00 103.70 ? 442 LEU A O      1 
ATOM   2878  C CB     . LEU A 1 177 ? 95.317  131.779 78.539  1.00 93.53  ? 442 LEU A CB     1 
ATOM   2879  C CG     . LEU A 1 177 ? 95.683  133.261 78.489  1.00 92.74  ? 442 LEU A CG     1 
ATOM   2880  C CD1    . LEU A 1 177 ? 96.893  133.476 77.610  1.00 91.78  ? 442 LEU A CD1    1 
ATOM   2881  C CD2    . LEU A 1 177 ? 94.513  134.067 77.978  1.00 96.90  ? 442 LEU A CD2    1 
ATOM   2882  H H      . LEU A 1 177 ? 95.090  129.394 78.972  1.00 94.28  ? 442 LEU A H      1 
ATOM   2883  H HA     . LEU A 1 177 ? 97.126  130.840 78.343  1.00 94.04  ? 442 LEU A HA     1 
ATOM   2884  H HB2    . LEU A 1 177 ? 95.052  131.510 77.645  1.00 94.31  ? 442 LEU A HB2    1 
ATOM   2885  H HB3    . LEU A 1 177 ? 94.561  131.688 79.142  1.00 93.74  ? 442 LEU A HB3    1 
ATOM   2886  H HG     . LEU A 1 177 ? 95.894  133.576 79.383  1.00 93.55  ? 442 LEU A HG     1 
ATOM   2887  H HD11   . LEU A 1 177 ? 97.013  134.431 77.472  1.00 92.71  ? 442 LEU A HD11   1 
ATOM   2888  H HD12   . LEU A 1 177 ? 97.677  133.106 78.048  1.00 93.08  ? 442 LEU A HD12   1 
ATOM   2889  H HD13   . LEU A 1 177 ? 96.748  133.036 76.757  1.00 92.52  ? 442 LEU A HD13   1 
ATOM   2890  H HD21   . LEU A 1 177 ? 94.312  133.791 77.069  1.00 95.71  ? 442 LEU A HD21   1 
ATOM   2891  H HD22   . LEU A 1 177 ? 94.747  135.009 77.993  1.00 95.87  ? 442 LEU A HD22   1 
ATOM   2892  H HD23   . LEU A 1 177 ? 93.744  133.908 78.550  1.00 96.79  ? 442 LEU A HD23   1 
ATOM   2893  N N      . CYS A 1 178 ? 96.307  131.250 81.417  1.00 96.24  ? 443 CYS A N      1 
ATOM   2894  C CA     . CYS A 1 178 ? 96.792  131.758 82.694  1.00 92.94  ? 443 CYS A CA     1 
ATOM   2895  C C      . CYS A 1 178 ? 97.893  130.889 83.286  1.00 93.18  ? 443 CYS A C      1 
ATOM   2896  O O      . CYS A 1 178 ? 98.760  131.399 84.001  1.00 92.50  ? 443 CYS A O      1 
ATOM   2897  C CB     . CYS A 1 178 ? 95.628  131.866 83.666  1.00 93.17  ? 443 CYS A CB     1 
ATOM   2898  S SG     . CYS A 1 178 ? 94.340  132.952 83.060  1.00 109.00 ? 443 CYS A SG     1 
ATOM   2899  H H      . CYS A 1 178 ? 95.524  130.893 81.447  1.00 95.59  ? 443 CYS A H      1 
ATOM   2900  H HA     . CYS A 1 178 ? 97.156  132.649 82.562  1.00 94.39  ? 443 CYS A HA     1 
ATOM   2901  H HB2    . CYS A 1 178 ? 95.245  130.983 83.794  1.00 94.65  ? 443 CYS A HB2    1 
ATOM   2902  H HB3    . CYS A 1 178 ? 95.950  132.217 84.512  1.00 94.09  ? 443 CYS A HB3    1 
ATOM   2903  H HG     . CYS A 1 178 ? 93.760  132.335 82.209  1.00 100.36 ? 443 CYS A HG     1 
ATOM   2904  N N      . GLY A 1 179 ? 97.892  129.593 82.999  1.00 96.83  ? 444 GLY A N      1 
ATOM   2905  C CA     . GLY A 1 179 ? 98.720  128.670 83.748  1.00 94.47  ? 444 GLY A CA     1 
ATOM   2906  C C      . GLY A 1 179 ? 98.218  128.406 85.154  1.00 95.55  ? 444 GLY A C      1 
ATOM   2907  O O      . GLY A 1 179 ? 98.981  128.508 86.115  1.00 100.27 ? 444 GLY A O      1 
ATOM   2908  H H      . GLY A 1 179 ? 97.418  129.229 82.380  1.00 96.59  ? 444 GLY A H      1 
ATOM   2909  H HA2    . GLY A 1 179 ? 98.762  127.822 83.275  1.00 95.70  ? 444 GLY A HA2    1 
ATOM   2910  H HA3    . GLY A 1 179 ? 99.622  129.026 83.809  1.00 94.94  ? 444 GLY A HA3    1 
ATOM   2911  N N      . GLY A 1 180 ? 96.936  128.078 85.290  1.00 96.47  ? 445 GLY A N      1 
ATOM   2912  C CA     . GLY A 1 180 ? 96.369  127.676 86.563  1.00 95.99  ? 445 GLY A CA     1 
ATOM   2913  C C      . GLY A 1 180 ? 96.558  126.200 86.856  1.00 91.56  ? 445 GLY A C      1 
ATOM   2914  O O      . GLY A 1 180 ? 97.426  125.533 86.290  1.00 90.60  ? 445 GLY A O      1 
ATOM   2915  H H      . GLY A 1 180 ? 96.372  128.079 84.640  1.00 96.08  ? 445 GLY A H      1 
ATOM   2916  H HA2    . GLY A 1 180 ? 96.790  128.185 87.276  1.00 95.32  ? 445 GLY A HA2    1 
ATOM   2917  H HA3    . GLY A 1 180 ? 95.419  127.874 86.568  1.00 96.07  ? 445 GLY A HA3    1 
ATOM   2918  N N      . LYS A 1 181 ? 95.720  125.679 87.754  1.00 95.28  ? 446 LYS A N      1 
ATOM   2919  C CA     . LYS A 1 181 ? 95.630  124.244 88.000  1.00 96.35  ? 446 LYS A CA     1 
ATOM   2920  C C      . LYS A 1 181 ? 94.179  123.797 88.098  1.00 96.96  ? 446 LYS A C      1 
ATOM   2921  O O      . LYS A 1 181 ? 93.312  124.548 88.546  1.00 103.61 ? 446 LYS A O      1 
ATOM   2922  C CB     . LYS A 1 181 ? 96.341  123.855 89.292  1.00 101.17 ? 446 LYS A CB     1 
ATOM   2923  C CG     . LYS A 1 181 ? 97.839  123.988 89.240  1.00 101.25 ? 446 LYS A CG     1 
ATOM   2924  C CD     . LYS A 1 181 ? 98.461  122.951 88.347  1.00 98.14  ? 446 LYS A CD     1 
ATOM   2925  C CE     . LYS A 1 181 ? 99.960  122.958 88.527  1.00 104.95 ? 446 LYS A CE     1 
ATOM   2926  N NZ     . LYS A 1 181 ? 100.632 121.909 87.718  1.00 110.66 ? 446 LYS A NZ     1 
ATOM   2927  H H      . LYS A 1 181 ? 95.163  126.147 88.216  1.00 96.44  ? 446 LYS A H      1 
ATOM   2928  H HA     . LYS A 1 181 ? 96.043  123.765 87.264  1.00 96.57  ? 446 LYS A HA     1 
ATOM   2929  H HB2    . LYS A 1 181 ? 96.018  124.427 90.008  1.00 99.69  ? 446 LYS A HB2    1 
ATOM   2930  H HB3    . LYS A 1 181 ? 96.131  122.929 89.495  1.00 98.68  ? 446 LYS A HB3    1 
ATOM   2931  H HG2    . LYS A 1 181 ? 98.074  124.867 88.898  1.00 98.69  ? 446 LYS A HG2    1 
ATOM   2932  H HG3    . LYS A 1 181 ? 98.198  123.868 90.134  1.00 100.35 ? 446 LYS A HG3    1 
ATOM   2933  H HD2    . LYS A 1 181 ? 98.124  122.071 88.583  1.00 97.15  ? 446 LYS A HD2    1 
ATOM   2934  H HD3    . LYS A 1 181 ? 98.260  123.154 87.419  1.00 97.94  ? 446 LYS A HD3    1 
ATOM   2935  H HE2    . LYS A 1 181 ? 100.307 123.822 88.253  1.00 103.31 ? 446 LYS A HE2    1 
ATOM   2936  H HE3    . LYS A 1 181 ? 100.165 122.797 89.462  1.00 103.06 ? 446 LYS A HE3    1 
ATOM   2937  H HZ1    . LYS A 1 181 ? 100.339 121.102 87.959  1.00 107.64 ? 446 LYS A HZ1    1 
ATOM   2938  H HZ2    . LYS A 1 181 ? 100.460 122.034 86.853  1.00 109.15 ? 446 LYS A HZ2    1 
ATOM   2939  H HZ3    . LYS A 1 181 ? 101.513 121.947 87.846  1.00 109.91 ? 446 LYS A HZ3    1 
ATOM   2940  N N      . ALA A 1 182 ? 93.925  122.563 87.679  1.00 92.69  ? 447 ALA A N      1 
ATOM   2941  C CA     . ALA A 1 182 ? 92.643  121.908 87.897  1.00 98.80  ? 447 ALA A CA     1 
ATOM   2942  C C      . ALA A 1 182 ? 92.611  121.194 89.249  1.00 103.02 ? 447 ALA A C      1 
ATOM   2943  O O      . ALA A 1 182 ? 93.646  120.825 89.803  1.00 107.43 ? 447 ALA A O      1 
ATOM   2944  C CB     . ALA A 1 182 ? 92.365  120.917 86.769  1.00 100.72 ? 447 ALA A CB     1 
ATOM   2945  H H      . ALA A 1 182 ? 94.528  122.040 87.359  1.00 95.83  ? 447 ALA A H      1 
ATOM   2946  H HA     . ALA A 1 182 ? 91.938  122.577 87.891  1.00 98.80  ? 447 ALA A HA     1 
ATOM   2947  H HB1    . ALA A 1 182 ? 91.492  120.515 86.905  1.00 100.93 ? 447 ALA A HB1    1 
ATOM   2948  H HB2    . ALA A 1 182 ? 92.381  121.394 85.923  1.00 100.10 ? 447 ALA A HB2    1 
ATOM   2949  H HB3    . ALA A 1 182 ? 93.053  120.232 86.775  1.00 100.18 ? 447 ALA A HB3    1 
ATOM   2950  N N      . LEU A 1 183 ? 91.400  121.011 89.786  1.00 107.42 ? 448 LEU A N      1 
ATOM   2951  C CA     . LEU A 1 183 ? 91.196  120.261 91.023  1.00 114.30 ? 448 LEU A CA     1 
ATOM   2952  C C      . LEU A 1 183 ? 89.902  119.455 90.965  1.00 119.29 ? 448 LEU A C      1 
ATOM   2953  O O      . LEU A 1 183 ? 88.913  119.908 90.385  1.00 122.27 ? 448 LEU A O      1 
ATOM   2954  C CB     . LEU A 1 183 ? 91.154  121.209 92.222  1.00 118.91 ? 448 LEU A CB     1 
ATOM   2955  C CG     . LEU A 1 183 ? 92.433  122.004 92.485  1.00 120.80 ? 448 LEU A CG     1 
ATOM   2956  C CD1    . LEU A 1 183 ? 92.158  123.133 93.461  1.00 123.34 ? 448 LEU A CD1    1 
ATOM   2957  C CD2    . LEU A 1 183 ? 93.534  121.111 93.024  1.00 123.00 ? 448 LEU A CD2    1 
ATOM   2958  H H      . LEU A 1 183 ? 90.680  121.362 89.472  1.00 108.76 ? 448 LEU A H      1 
ATOM   2959  H HA     . LEU A 1 183 ? 91.934  119.641 91.148  1.00 112.50 ? 448 LEU A HA     1 
ATOM   2960  H HB2    . LEU A 1 183 ? 90.439  121.850 92.078  1.00 117.88 ? 448 LEU A HB2    1 
ATOM   2961  H HB3    . LEU A 1 183 ? 90.965  120.689 93.020  1.00 117.73 ? 448 LEU A HB3    1 
ATOM   2962  H HG     . LEU A 1 183 ? 92.743  122.397 91.653  1.00 115.86 ? 448 LEU A HG     1 
ATOM   2963  H HD11   . LEU A 1 183 ? 91.820  122.762 94.292  1.00 122.47 ? 448 LEU A HD11   1 
ATOM   2964  H HD12   . LEU A 1 183 ? 91.498  123.730 93.071  1.00 121.61 ? 448 LEU A HD12   1 
ATOM   2965  H HD13   . LEU A 1 183 ? 92.984  123.618 93.623  1.00 122.73 ? 448 LEU A HD13   1 
ATOM   2966  H HD21   . LEU A 1 183 ? 93.720  120.407 92.382  1.00 118.15 ? 448 LEU A HD21   1 
ATOM   2967  H HD22   . LEU A 1 183 ? 94.330  121.649 93.166  1.00 120.71 ? 448 LEU A HD22   1 
ATOM   2968  H HD23   . LEU A 1 183 ? 93.243  120.726 93.866  1.00 119.89 ? 448 LEU A HD23   1 
ATOM   2969  N N      . ASN A 1 184 ? 89.909  118.269 91.572  1.00 122.86 ? 449 ASN A N      1 
ATOM   2970  C CA     . ASN A 1 184 ? 88.703  117.473 91.788  1.00 122.36 ? 449 ASN A CA     1 
ATOM   2971  C C      . ASN A 1 184 ? 88.082  117.765 93.151  1.00 128.49 ? 449 ASN A C      1 
ATOM   2972  O O      . ASN A 1 184 ? 88.753  118.219 94.079  1.00 133.05 ? 449 ASN A O      1 
ATOM   2973  C CB     . ASN A 1 184 ? 89.020  115.984 91.703  1.00 123.38 ? 449 ASN A CB     1 
ATOM   2974  C CG     . ASN A 1 184 ? 89.571  115.587 90.365  1.00 126.98 ? 449 ASN A CG     1 
ATOM   2975  O OD1    . ASN A 1 184 ? 88.826  115.221 89.461  1.00 128.77 ? 449 ASN A OD1    1 
ATOM   2976  N ND2    . ASN A 1 184 ? 90.889  115.642 90.230  1.00 132.24 ? 449 ASN A ND2    1 
ATOM   2977  H H      . ASN A 1 184 ? 90.610  117.931 91.940  1.00 122.41 ? 449 ASN A H      1 
ATOM   2978  H HA     . ASN A 1 184 ? 88.050  117.684 91.101  1.00 121.73 ? 449 ASN A HA     1 
ATOM   2979  H HB2    . ASN A 1 184 ? 89.680  115.761 92.380  1.00 124.83 ? 449 ASN A HB2    1 
ATOM   2980  H HB3    . ASN A 1 184 ? 88.206  115.477 91.856  1.00 123.38 ? 449 ASN A HB3    1 
ATOM   2981  H HD21   . ASN A 1 184 ? 91.254  115.426 89.480  1.00 130.80 ? 449 ASN A HD21   1 
ATOM   2982  H HD22   . ASN A 1 184 ? 91.379  115.910 90.886  1.00 128.91 ? 449 ASN A HD22   1 
ATOM   2983  N N      . VAL A 1 185 ? 86.782  117.485 93.273  1.00 128.43 ? 450 VAL A N      1 
ATOM   2984  C CA     . VAL A 1 185 ? 86.122  117.546 94.578  1.00 135.42 ? 450 VAL A CA     1 
ATOM   2985  C C      . VAL A 1 185 ? 85.020  116.504 94.736  1.00 139.35 ? 450 VAL A C      1 
ATOM   2986  O O      . VAL A 1 185 ? 84.352  116.452 95.774  1.00 142.91 ? 450 VAL A O      1 
ATOM   2987  C CB     . VAL A 1 185 ? 85.547  118.947 94.845  1.00 139.59 ? 450 VAL A CB     1 
ATOM   2988  C CG1    . VAL A 1 185 ? 86.661  119.933 95.135  1.00 135.51 ? 450 VAL A CG1    1 
ATOM   2989  C CG2    . VAL A 1 185 ? 84.705  119.413 93.665  1.00 140.65 ? 450 VAL A CG2    1 
ATOM   2990  H H      . VAL A 1 185 ? 86.260  117.295 92.614  1.00 128.44 ? 450 VAL A H      1 
ATOM   2991  H HA     . VAL A 1 185 ? 86.783  117.365 95.265  1.00 133.84 ? 450 VAL A HA     1 
ATOM   2992  H HB     . VAL A 1 185 ? 84.970  118.905 95.626  1.00 139.03 ? 450 VAL A HB     1 
ATOM   2993  H HG11   . VAL A 1 185 ? 87.216  119.578 95.849  1.00 134.19 ? 450 VAL A HG11   1 
ATOM   2994  H HG12   . VAL A 1 185 ? 87.190  120.067 94.333  1.00 133.24 ? 450 VAL A HG12   1 
ATOM   2995  H HG13   . VAL A 1 185 ? 86.265  120.775 95.413  1.00 136.21 ? 450 VAL A HG13   1 
ATOM   2996  H HG21   . VAL A 1 185 ? 85.287  119.584 92.907  1.00 136.73 ? 450 VAL A HG21   1 
ATOM   2997  H HG22   . VAL A 1 185 ? 84.060  118.723 93.440  1.00 139.51 ? 450 VAL A HG22   1 
ATOM   2998  H HG23   . VAL A 1 185 ? 84.242  120.229 93.915  1.00 139.32 ? 450 VAL A HG23   1 
ATOM   2999  N N      . ASN A 1 186 ? 84.813  115.670 93.724  1.00 136.44 ? 451 ASN A N      1 
ATOM   3000  C CA     . ASN A 1 186 ? 83.768  114.648 93.770  1.00 140.97 ? 451 ASN A CA     1 
ATOM   3001  C C      . ASN A 1 186 ? 84.214  113.449 94.615  1.00 141.80 ? 451 ASN A C      1 
ATOM   3002  O O      . ASN A 1 186 ? 84.266  112.309 94.157  1.00 143.90 ? 451 ASN A O      1 
ATOM   3003  C CB     . ASN A 1 186 ? 83.394  114.249 92.349  1.00 142.53 ? 451 ASN A CB     1 
ATOM   3004  C CG     . ASN A 1 186 ? 82.897  115.432 91.540  1.00 147.38 ? 451 ASN A CG     1 
ATOM   3005  O OD1    . ASN A 1 186 ? 82.052  116.197 92.004  1.00 150.93 ? 451 ASN A OD1    1 
ATOM   3006  N ND2    . ASN A 1 186 ? 83.460  115.625 90.354  1.00 146.38 ? 451 ASN A ND2    1 
ATOM   3007  H H      . ASN A 1 186 ? 85.278  115.659 92.999  1.00 136.35 ? 451 ASN A H      1 
ATOM   3008  H HA     . ASN A 1 186 ? 82.976  115.025 94.187  1.00 141.78 ? 451 ASN A HA     1 
ATOM   3009  H HB2    . ASN A 1 186 ? 84.173  113.882 91.901  1.00 141.28 ? 451 ASN A HB2    1 
ATOM   3010  H HB3    . ASN A 1 186 ? 82.683  113.588 92.377  1.00 143.77 ? 451 ASN A HB3    1 
ATOM   3011  H HD21   . ASN A 1 186 ? 83.203  116.287 89.864  1.00 147.01 ? 451 ASN A HD21   1 
ATOM   3012  H HD22   . ASN A 1 186 ? 84.044  115.069 90.053  1.00 144.01 ? 451 ASN A HD22   1 
ATOM   3013  N N      . LEU A 1 187 ? 84.555  113.727 95.872  1.00 140.86 ? 452 LEU A N      1 
ATOM   3014  C CA     . LEU A 1 187 ? 85.515  112.901 96.592  1.00 138.57 ? 452 LEU A CA     1 
ATOM   3015  C C      . LEU A 1 187 ? 85.269  113.035 98.090  1.00 136.89 ? 452 LEU A C      1 
ATOM   3016  O O      . LEU A 1 187 ? 84.561  113.948 98.535  1.00 138.99 ? 452 LEU A O      1 
ATOM   3017  C CB     . LEU A 1 187 ? 86.945  113.328 96.241  1.00 141.43 ? 452 LEU A CB     1 
ATOM   3018  C CG     . LEU A 1 187 ? 87.431  112.896 94.864  1.00 142.16 ? 452 LEU A CG     1 
ATOM   3019  C CD1    . LEU A 1 187 ? 88.808  113.471 94.623  1.00 140.87 ? 452 LEU A CD1    1 
ATOM   3020  C CD2    . LEU A 1 187 ? 87.474  111.381 94.770  1.00 138.83 ? 452 LEU A CD2    1 
ATOM   3021  H H      . LEU A 1 187 ? 84.407  114.489 96.235  1.00 140.41 ? 452 LEU A H      1 
ATOM   3022  H HA     . LEU A 1 187 ? 85.387  111.971 96.349  1.00 139.22 ? 452 LEU A HA     1 
ATOM   3023  H HB2    . LEU A 1 187 ? 86.972  114.298 96.262  1.00 140.82 ? 452 LEU A HB2    1 
ATOM   3024  H HB3    . LEU A 1 187 ? 87.560  112.980 96.904  1.00 141.13 ? 452 LEU A HB3    1 
ATOM   3025  H HG     . LEU A 1 187 ? 86.830  113.233 94.181  1.00 140.59 ? 452 LEU A HG     1 
ATOM   3026  H HD11   . LEU A 1 187 ? 88.755  114.439 94.698  1.00 138.60 ? 452 LEU A HD11   1 
ATOM   3027  H HD12   . LEU A 1 187 ? 89.100  113.224 93.731  1.00 138.04 ? 452 LEU A HD12   1 
ATOM   3028  H HD13   . LEU A 1 187 ? 89.421  113.119 95.287  1.00 140.45 ? 452 LEU A HD13   1 
ATOM   3029  H HD21   . LEU A 1 187 ? 86.574  111.022 94.827  1.00 139.77 ? 452 LEU A HD21   1 
ATOM   3030  H HD22   . LEU A 1 187 ? 87.874  111.133 93.921  1.00 139.95 ? 452 LEU A HD22   1 
ATOM   3031  H HD23   . LEU A 1 187 ? 88.017  111.039 95.500  1.00 139.10 ? 452 LEU A HD23   1 
ATOM   3032  N N      . PRO A 1 188 ? 85.844  112.137 98.894  1.00 133.57 ? 453 PRO A N      1 
ATOM   3033  C CA     . PRO A 1 188 ? 85.721  112.246 100.350 1.00 134.39 ? 453 PRO A CA     1 
ATOM   3034  C C      . PRO A 1 188 ? 86.551  113.384 100.918 1.00 136.51 ? 453 PRO A C      1 
ATOM   3035  O O      . PRO A 1 188 ? 87.601  113.752 100.388 1.00 138.41 ? 453 PRO A O      1 
ATOM   3036  C CB     . PRO A 1 188 ? 86.225  110.890 100.851 1.00 134.50 ? 453 PRO A CB     1 
ATOM   3037  C CG     . PRO A 1 188 ? 87.240  110.509 99.846  1.00 135.83 ? 453 PRO A CG     1 
ATOM   3038  C CD     . PRO A 1 188 ? 86.628  110.947 98.526  1.00 135.01 ? 453 PRO A CD     1 
ATOM   3039  H HA     . PRO A 1 188 ? 84.793  112.377 100.607 1.00 134.47 ? 453 PRO A HA     1 
ATOM   3040  H HB2    . PRO A 1 188 ? 86.621  110.985 101.733 1.00 133.81 ? 453 PRO A HB2    1 
ATOM   3041  H HB3    . PRO A 1 188 ? 85.494  110.251 100.867 1.00 134.59 ? 453 PRO A HB3    1 
ATOM   3042  H HG2    . PRO A 1 188 ? 88.069  110.983 100.019 1.00 134.30 ? 453 PRO A HG2    1 
ATOM   3043  H HG3    . PRO A 1 188 ? 87.378  109.548 99.864  1.00 135.71 ? 453 PRO A HG3    1 
ATOM   3044  H HD2    . PRO A 1 188 ? 87.308  111.154 97.871  1.00 136.18 ? 453 PRO A HD2    1 
ATOM   3045  H HD3    . PRO A 1 188 ? 86.030  110.258 98.192  1.00 135.71 ? 453 PRO A HD3    1 
ATOM   3046  N N      . LEU A 1 189 ? 86.055  113.933 102.026 1.00 135.05 ? 454 LEU A N      1 
ATOM   3047  C CA     . LEU A 1 189 ? 86.524  115.218 102.529 1.00 137.68 ? 454 LEU A CA     1 
ATOM   3048  C C      . LEU A 1 189 ? 87.970  115.164 103.018 1.00 135.77 ? 454 LEU A C      1 
ATOM   3049  O O      . LEU A 1 189 ? 88.668  116.184 102.991 1.00 132.91 ? 454 LEU A O      1 
ATOM   3050  C CB     . LEU A 1 189 ? 85.600  115.657 103.663 1.00 140.39 ? 454 LEU A CB     1 
ATOM   3051  C CG     . LEU A 1 189 ? 84.207  116.152 103.255 1.00 143.31 ? 454 LEU A CG     1 
ATOM   3052  C CD1    . LEU A 1 189 ? 83.361  115.053 102.611 1.00 138.21 ? 454 LEU A CD1    1 
ATOM   3053  C CD2    . LEU A 1 189 ? 83.483  116.691 104.478 1.00 142.97 ? 454 LEU A CD2    1 
ATOM   3054  H H      . LEU A 1 189 ? 85.362  113.630 102.435 1.00 134.63 ? 454 LEU A H      1 
ATOM   3055  H HA     . LEU A 1 189 ? 86.471  115.881 101.824 1.00 137.32 ? 454 LEU A HA     1 
ATOM   3056  H HB2    . LEU A 1 189 ? 85.476  114.905 104.265 1.00 138.77 ? 454 LEU A HB2    1 
ATOM   3057  H HB3    . LEU A 1 189 ? 86.033  116.382 104.143 1.00 139.84 ? 454 LEU A HB3    1 
ATOM   3058  H HG     . LEU A 1 189 ? 84.301  116.877 102.616 1.00 141.71 ? 454 LEU A HG     1 
ATOM   3059  H HD11   . LEU A 1 189 ? 83.363  114.269 103.184 1.00 136.90 ? 454 LEU A HD11   1 
ATOM   3060  H HD12   . LEU A 1 189 ? 83.732  114.833 101.742 1.00 136.13 ? 454 LEU A HD12   1 
ATOM   3061  H HD13   . LEU A 1 189 ? 82.454  115.382 102.501 1.00 138.60 ? 454 LEU A HD13   1 
ATOM   3062  H HD21   . LEU A 1 189 ? 83.356  115.965 105.111 1.00 141.43 ? 454 LEU A HD21   1 
ATOM   3063  H HD22   . LEU A 1 189 ? 84.016  117.394 104.882 1.00 141.36 ? 454 LEU A HD22   1 
ATOM   3064  H HD23   . LEU A 1 189 ? 82.620  117.043 104.204 1.00 143.24 ? 454 LEU A HD23   1 
ATOM   3065  N N      . ASP A 1 190 ? 88.439  113.995 103.454 1.00 134.42 ? 455 ASP A N      1 
ATOM   3066  C CA     . ASP A 1 190 ? 89.814  113.860 103.933 1.00 132.67 ? 455 ASP A CA     1 
ATOM   3067  C C      . ASP A 1 190 ? 90.824  114.057 102.809 1.00 135.86 ? 455 ASP A C      1 
ATOM   3068  O O      . ASP A 1 190 ? 91.767  114.846 102.935 1.00 134.39 ? 455 ASP A O      1 
ATOM   3069  C CB     . ASP A 1 190 ? 90.006  112.488 104.567 1.00 135.39 ? 455 ASP A CB     1 
ATOM   3070  C CG     . ASP A 1 190 ? 89.677  111.365 103.612 1.00 142.58 ? 455 ASP A CG     1 
ATOM   3071  O OD1    . ASP A 1 190 ? 88.907  111.608 102.657 1.00 138.81 ? 455 ASP A OD1    1 
ATOM   3072  O OD2    . ASP A 1 190 ? 90.189  110.244 103.810 1.00 148.26 ? 455 ASP A OD2    1 
ATOM   3073  H H      . ASP A 1 190 ? 88.019  113.251 103.371 1.00 135.77 ? 455 ASP A H      1 
ATOM   3074  H HA     . ASP A 1 190 ? 89.984  114.534 104.613 1.00 133.61 ? 455 ASP A HA     1 
ATOM   3075  H HB2    . ASP A 1 190 ? 90.933  112.391 104.841 1.00 135.37 ? 455 ASP A HB2    1 
ATOM   3076  H HB3    . ASP A 1 190 ? 89.422  112.411 105.339 1.00 136.39 ? 455 ASP A HB3    1 
ATOM   3077  N N      . ARG A 1 191 ? 90.643  113.332 101.705 1.00 139.05 ? 456 ARG A N      1 
ATOM   3078  C CA     . ARG A 1 191 ? 91.622  113.294 100.624 1.00 140.24 ? 456 ARG A CA     1 
ATOM   3079  C C      . ARG A 1 191 ? 91.940  114.671 100.058 1.00 134.72 ? 456 ARG A C      1 
ATOM   3080  O O      . ARG A 1 191 ? 93.018  114.862 99.489  1.00 131.30 ? 456 ARG A O      1 
ATOM   3081  C CB     . ARG A 1 191 ? 91.071  112.417 99.500  1.00 146.04 ? 456 ARG A CB     1 
ATOM   3082  C CG     . ARG A 1 191 ? 91.060  110.922 99.777  1.00 151.54 ? 456 ARG A CG     1 
ATOM   3083  C CD     . ARG A 1 191 ? 92.456  110.366 99.977  1.00 158.74 ? 456 ARG A CD     1 
ATOM   3084  N NE     . ARG A 1 191 ? 92.482  108.917 99.806  1.00 166.99 ? 456 ARG A NE     1 
ATOM   3085  C CZ     . ARG A 1 191 ? 93.521  108.145 100.090 1.00 174.06 ? 456 ARG A CZ     1 
ATOM   3086  N NH1    . ARG A 1 191 ? 94.622  108.639 100.633 1.00 176.55 ? 456 ARG A NH1    1 
ATOM   3087  N NH2    . ARG A 1 191 ? 93.427  106.833 99.895  1.00 173.39 ? 456 ARG A NH2    1 
ATOM   3088  H H      . ARG A 1 191 ? 89.948  112.846 101.561 1.00 138.84 ? 456 ARG A H      1 
ATOM   3089  H HA     . ARG A 1 191 ? 92.448  112.902 100.950 1.00 141.20 ? 456 ARG A HA     1 
ATOM   3090  H HB2    . ARG A 1 191 ? 90.155  112.688 99.326  1.00 141.95 ? 456 ARG A HB2    1 
ATOM   3091  H HB3    . ARG A 1 191 ? 91.607  112.563 98.703  1.00 145.22 ? 456 ARG A HB3    1 
ATOM   3092  H HG2    . ARG A 1 191 ? 90.550  110.755 100.587 1.00 147.36 ? 456 ARG A HG2    1 
ATOM   3093  H HG3    . ARG A 1 191 ? 90.651  110.461 99.027  1.00 151.10 ? 456 ARG A HG3    1 
ATOM   3094  H HD2    . ARG A 1 191 ? 93.052  110.760 99.320  1.00 157.54 ? 456 ARG A HD2    1 
ATOM   3095  H HD3    . ARG A 1 191 ? 92.759  110.575 100.876 1.00 155.40 ? 456 ARG A HD3    1 
ATOM   3096  H HE     . ARG A 1 191 ? 91.755  108.532 99.549  1.00 164.47 ? 456 ARG A HE     1 
ATOM   3097  H HH11   . ARG A 1 191 ? 94.683  109.482 100.796 1.00 172.19 ? 456 ARG A HH11   1 
ATOM   3098  H HH12   . ARG A 1 191 ? 95.267  108.112 100.849 1.00 175.85 ? 456 ARG A HH12   1 
ATOM   3099  H HH21   . ARG A 1 191 ? 94.097  106.324 100.081 1.00 173.82 ? 456 ARG A HH21   1 
ATOM   3100  H HH22   . ARG A 1 191 ? 92.727  106.501 99.520  1.00 170.66 ? 456 ARG A HH22   1 
ATOM   3101  N N      . LEU A 1 192 ? 91.029  115.630 100.209 1.00 132.08 ? 457 LEU A N      1 
ATOM   3102  C CA     . LEU A 1 192 ? 91.277  116.991 99.751  1.00 134.26 ? 457 LEU A CA     1 
ATOM   3103  C C      . LEU A 1 192 ? 92.572  117.570 100.304 1.00 136.40 ? 457 LEU A C      1 
ATOM   3104  O O      . LEU A 1 192 ? 93.248  118.346 99.620  1.00 138.87 ? 457 LEU A O      1 
ATOM   3105  C CB     . LEU A 1 192 ? 90.107  117.872 100.173 1.00 136.67 ? 457 LEU A CB     1 
ATOM   3106  C CG     . LEU A 1 192 ? 88.916  117.887 99.221  1.00 139.47 ? 457 LEU A CG     1 
ATOM   3107  C CD1    . LEU A 1 192 ? 88.265  116.515 99.166  1.00 138.72 ? 457 LEU A CD1    1 
ATOM   3108  C CD2    . LEU A 1 192 ? 87.908  118.927 99.682  1.00 142.78 ? 457 LEU A CD2    1 
ATOM   3109  H H      . LEU A 1 192 ? 90.274  115.523 100.608 1.00 135.04 ? 457 LEU A H      1 
ATOM   3110  H HA     . LEU A 1 192 ? 91.331  117.000 98.782  1.00 135.46 ? 457 LEU A HA     1 
ATOM   3111  H HB2    . LEU A 1 192 ? 89.790  117.572 101.041 1.00 135.97 ? 457 LEU A HB2    1 
ATOM   3112  H HB3    . LEU A 1 192 ? 90.427  118.786 100.248 1.00 137.37 ? 457 LEU A HB3    1 
ATOM   3113  H HG     . LEU A 1 192 ? 89.218  118.124 98.329  1.00 138.18 ? 457 LEU A HG     1 
ATOM   3114  H HD11   . LEU A 1 192 ? 88.890  115.881 98.779  1.00 137.16 ? 457 LEU A HD11   1 
ATOM   3115  H HD12   . LEU A 1 192 ? 87.468  116.570 98.614  1.00 138.48 ? 457 LEU A HD12   1 
ATOM   3116  H HD13   . LEU A 1 192 ? 88.026  116.241 100.066 1.00 137.70 ? 457 LEU A HD13   1 
ATOM   3117  H HD21   . LEU A 1 192 ? 88.340  119.796 99.715  1.00 139.87 ? 457 LEU A HD21   1 
ATOM   3118  H HD22   . LEU A 1 192 ? 87.166  118.947 99.056  1.00 141.44 ? 457 LEU A HD22   1 
ATOM   3119  H HD23   . LEU A 1 192 ? 87.589  118.682 100.566 1.00 140.89 ? 457 LEU A HD23   1 
ATOM   3120  N N      . ASN A 1 193 ? 92.934  117.199 101.530 1.00 132.37 ? 458 ASN A N      1 
ATOM   3121  C CA     . ASN A 1 193 ? 94.103  117.770 102.193 1.00 130.31 ? 458 ASN A CA     1 
ATOM   3122  C C      . ASN A 1 193 ? 95.336  117.844 101.289 1.00 133.49 ? 458 ASN A C      1 
ATOM   3123  O O      . ASN A 1 193 ? 95.994  118.887 101.216 1.00 134.80 ? 458 ASN A O      1 
ATOM   3124  C CB     . ASN A 1 193 ? 94.383  116.971 103.464 1.00 130.45 ? 458 ASN A CB     1 
ATOM   3125  C CG     . ASN A 1 193 ? 94.701  115.524 103.184 1.00 135.48 ? 458 ASN A CG     1 
ATOM   3126  O OD1    . ASN A 1 193 ? 94.577  115.057 102.054 1.00 135.23 ? 458 ASN A OD1    1 
ATOM   3127  N ND2    . ASN A 1 193 ? 95.105  114.799 104.219 1.00 137.60 ? 458 ASN A ND2    1 
ATOM   3128  H H      . ASN A 1 193 ? 92.511  116.618 102.004 1.00 133.35 ? 458 ASN A H      1 
ATOM   3129  H HA     . ASN A 1 193 ? 93.890  118.679 102.462 1.00 131.42 ? 458 ASN A HA     1 
ATOM   3130  H HB2    . ASN A 1 193 ? 95.142  117.363 103.926 1.00 131.44 ? 458 ASN A HB2    1 
ATOM   3131  H HB3    . ASN A 1 193 ? 93.596  117.001 104.032 1.00 131.23 ? 458 ASN A HB3    1 
ATOM   3132  H HD21   . ASN A 1 193 ? 95.288  113.964 104.116 1.00 136.52 ? 458 ASN A HD21   1 
ATOM   3133  H HD22   . ASN A 1 193 ? 95.160  115.159 105.000 1.00 136.10 ? 458 ASN A HD22   1 
ATOM   3134  N N      . PHE A 1 194 ? 95.673  116.758 100.594 1.00 132.18 ? 459 PHE A N      1 
ATOM   3135  C CA     . PHE A 1 194 ? 96.782  116.797 99.640  1.00 128.77 ? 459 PHE A CA     1 
ATOM   3136  C C      . PHE A 1 194 ? 96.394  117.195 98.223  1.00 129.47 ? 459 PHE A C      1 
ATOM   3137  O O      . PHE A 1 194 ? 97.243  117.717 97.493  1.00 132.14 ? 459 PHE A O      1 
ATOM   3138  C CB     . PHE A 1 194 ? 97.502  115.452 99.619  1.00 128.46 ? 459 PHE A CB     1 
ATOM   3139  C CG     . PHE A 1 194 ? 98.347  115.229 100.829 1.00 133.81 ? 459 PHE A CG     1 
ATOM   3140  C CD1    . PHE A 1 194 ? 99.583  115.845 100.936 1.00 136.89 ? 459 PHE A CD1    1 
ATOM   3141  C CD2    . PHE A 1 194 ? 97.904  114.436 101.867 1.00 137.87 ? 459 PHE A CD2    1 
ATOM   3142  C CE1    . PHE A 1 194 ? 100.372 115.657 102.051 1.00 140.37 ? 459 PHE A CE1    1 
ATOM   3143  C CE2    . PHE A 1 194 ? 98.687  114.244 102.988 1.00 142.13 ? 459 PHE A CE2    1 
ATOM   3144  C CZ     . PHE A 1 194 ? 99.920  114.863 103.084 1.00 141.62 ? 459 PHE A CZ     1 
ATOM   3145  H H      . PHE A 1 194 ? 95.297  115.988 100.673 1.00 132.91 ? 459 PHE A H      1 
ATOM   3146  H HA     . PHE A 1 194 ? 97.427  117.455 99.947  1.00 131.19 ? 459 PHE A HA     1 
ATOM   3147  H HB2    . PHE A 1 194 ? 96.845  114.739 99.570  1.00 130.60 ? 459 PHE A HB2    1 
ATOM   3148  H HB3    . PHE A 1 194 ? 98.084  115.420 98.841  1.00 130.98 ? 459 PHE A HB3    1 
ATOM   3149  H HD1    . PHE A 1 194 ? 99.886  116.393 100.246 1.00 135.33 ? 459 PHE A HD1    1 
ATOM   3150  H HD2    . PHE A 1 194 ? 97.075  114.017 101.805 1.00 136.41 ? 459 PHE A HD2    1 
ATOM   3151  H HE1    . PHE A 1 194 ? 101.193 116.092 102.121 1.00 139.59 ? 459 PHE A HE1    1 
ATOM   3152  H HE2    . PHE A 1 194 ? 98.379  113.711 103.686 1.00 141.03 ? 459 PHE A HE2    1 
ATOM   3153  H HZ     . PHE A 1 194 ? 100.446 114.742 103.843 1.00 140.76 ? 459 PHE A HZ     1 
ATOM   3154  N N      . GLU A 1 195 ? 95.152  116.979 97.801  1.00 132.19 ? 460 GLU A N      1 
ATOM   3155  C CA     . GLU A 1 195 ? 94.756  117.449 96.477  1.00 137.59 ? 460 GLU A CA     1 
ATOM   3156  C C      . GLU A 1 195 ? 94.883  118.963 96.389  1.00 134.61 ? 460 GLU A C      1 
ATOM   3157  O O      . GLU A 1 195 ? 95.488  119.496 95.452  1.00 132.30 ? 460 GLU A O      1 
ATOM   3158  C CB     . GLU A 1 195 ? 93.325  117.001 96.170  1.00 142.96 ? 460 GLU A CB     1 
ATOM   3159  C CG     . GLU A 1 195 ? 92.714  117.562 94.875  1.00 143.60 ? 460 GLU A CG     1 
ATOM   3160  C CD     . GLU A 1 195 ? 93.194  116.854 93.620  1.00 146.57 ? 460 GLU A CD     1 
ATOM   3161  O OE1    . GLU A 1 195 ? 94.294  116.267 93.646  1.00 144.67 ? 460 GLU A OE1    1 
ATOM   3162  O OE2    . GLU A 1 195 ? 92.464  116.888 92.605  1.00 146.63 ? 460 GLU A OE2    1 
ATOM   3163  H H      . GLU A 1 195 ? 94.516  116.657 98.282  1.00 133.56 ? 460 GLU A H      1 
ATOM   3164  H HA     . GLU A 1 195 ? 95.345  117.066 95.809  1.00 137.15 ? 460 GLU A HA     1 
ATOM   3165  H HB2    . GLU A 1 195 ? 93.316  116.032 96.101  1.00 140.73 ? 460 GLU A HB2    1 
ATOM   3166  H HB3    . GLU A 1 195 ? 92.754  117.279 96.904  1.00 139.92 ? 460 GLU A HB3    1 
ATOM   3167  H HG2    . GLU A 1 195 ? 91.751  117.447 94.920  1.00 139.42 ? 460 GLU A HG2    1 
ATOM   3168  H HG3    . GLU A 1 195 ? 92.922  118.505 94.788  1.00 138.59 ? 460 GLU A HG3    1 
ATOM   3169  N N      . LEU A 1 196 ? 94.337  119.671 97.371  1.00 132.60 ? 461 LEU A N      1 
ATOM   3170  C CA     . LEU A 1 196 ? 94.449  121.121 97.389  1.00 129.84 ? 461 LEU A CA     1 
ATOM   3171  C C      . LEU A 1 196 ? 95.892  121.572 97.540  1.00 128.62 ? 461 LEU A C      1 
ATOM   3172  O O      . LEU A 1 196 ? 96.212  122.717 97.207  1.00 130.19 ? 461 LEU A O      1 
ATOM   3173  C CB     . LEU A 1 196 ? 93.594  121.674 98.525  1.00 132.77 ? 461 LEU A CB     1 
ATOM   3174  C CG     . LEU A 1 196 ? 92.109  121.331 98.414  1.00 133.30 ? 461 LEU A CG     1 
ATOM   3175  C CD1    . LEU A 1 196 ? 91.341  121.909 99.583  1.00 137.07 ? 461 LEU A CD1    1 
ATOM   3176  C CD2    . LEU A 1 196 ? 91.529  121.853 97.111  1.00 131.46 ? 461 LEU A CD2    1 
ATOM   3177  H H      . LEU A 1 196 ? 93.923  119.334 98.046  1.00 133.83 ? 461 LEU A H      1 
ATOM   3178  H HA     . LEU A 1 196 ? 94.118  121.479 96.551  1.00 131.34 ? 461 LEU A HA     1 
ATOM   3179  H HB2    . LEU A 1 196 ? 93.919  121.309 99.365  1.00 133.27 ? 461 LEU A HB2    1 
ATOM   3180  H HB3    . LEU A 1 196 ? 93.675  122.642 98.536  1.00 132.94 ? 461 LEU A HB3    1 
ATOM   3181  H HG     . LEU A 1 196 ? 92.002  120.366 98.426  1.00 134.67 ? 461 LEU A HG     1 
ATOM   3182  H HD11   . LEU A 1 196 ? 91.703  121.544 100.407 1.00 136.40 ? 461 LEU A HD11   1 
ATOM   3183  H HD12   . LEU A 1 196 ? 90.405  121.661 99.496  1.00 135.77 ? 461 LEU A HD12   1 
ATOM   3184  H HD13   . LEU A 1 196 ? 91.431  122.875 99.577  1.00 135.66 ? 461 LEU A HD13   1 
ATOM   3185  H HD21   . LEU A 1 196 ? 91.928  121.378 96.365  1.00 131.69 ? 461 LEU A HD21   1 
ATOM   3186  H HD22   . LEU A 1 196 ? 91.717  122.803 97.040  1.00 130.60 ? 461 LEU A HD22   1 
ATOM   3187  H HD23   . LEU A 1 196 ? 90.568  121.707 97.115  1.00 132.84 ? 461 LEU A HD23   1 
ATOM   3188  N N      . GLY A 1 197 ? 96.771  120.691 98.005  1.00 129.92 ? 462 GLY A N      1 
ATOM   3189  C CA     . GLY A 1 197 ? 98.193  120.984 97.980  1.00 134.70 ? 462 GLY A CA     1 
ATOM   3190  C C      . GLY A 1 197 ? 98.696  121.454 96.631  1.00 128.84 ? 462 GLY A C      1 
ATOM   3191  O O      . GLY A 1 197 ? 99.611  122.277 96.559  1.00 133.89 ? 462 GLY A O      1 
ATOM   3192  H H      . GLY A 1 197 ? 96.568  119.921 98.331  1.00 131.37 ? 462 GLY A H      1 
ATOM   3193  H HA2    . GLY A 1 197 ? 98.393  121.670 98.637  1.00 134.89 ? 462 GLY A HA2    1 
ATOM   3194  H HA3    . GLY A 1 197 ? 98.683  120.181 98.219  1.00 133.67 ? 462 GLY A HA3    1 
ATOM   3195  N N      . VAL A 1 198 ? 98.101  120.964 95.547  1.00 122.33 ? 463 VAL A N      1 
ATOM   3196  C CA     . VAL A 1 198 ? 98.520  121.410 94.223  1.00 124.06 ? 463 VAL A CA     1 
ATOM   3197  C C      . VAL A 1 198 ? 98.226  122.889 94.031  1.00 125.81 ? 463 VAL A C      1 
ATOM   3198  O O      . VAL A 1 198 ? 98.910  123.570 93.257  1.00 125.87 ? 463 VAL A O      1 
ATOM   3199  C CB     . VAL A 1 198 ? 97.844  120.552 93.141  1.00 128.72 ? 463 VAL A CB     1 
ATOM   3200  C CG1    . VAL A 1 198 ? 98.253  121.013 91.752  1.00 125.05 ? 463 VAL A CG1    1 
ATOM   3201  C CG2    . VAL A 1 198 ? 98.217  119.095 93.332  1.00 128.60 ? 463 VAL A CG2    1 
ATOM   3202  H H      . VAL A 1 198 ? 97.447  120.404 95.552  1.00 126.86 ? 463 VAL A H      1 
ATOM   3203  H HA     . VAL A 1 198 ? 99.480  121.287 94.141  1.00 125.85 ? 463 VAL A HA     1 
ATOM   3204  H HB     . VAL A 1 198 ? 96.879  120.633 93.221  1.00 128.46 ? 463 VAL A HB     1 
ATOM   3205  H HG11   . VAL A 1 198 ? 99.222  121.043 91.696  1.00 122.76 ? 463 VAL A HG11   1 
ATOM   3206  H HG12   . VAL A 1 198 ? 97.881  121.894 91.584  1.00 120.67 ? 463 VAL A HG12   1 
ATOM   3207  H HG13   . VAL A 1 198 ? 97.902  120.384 91.100  1.00 121.68 ? 463 VAL A HG13   1 
ATOM   3208  H HG21   . VAL A 1 198 ? 97.829  118.573 92.611  1.00 128.87 ? 463 VAL A HG21   1 
ATOM   3209  H HG22   . VAL A 1 198 ? 99.185  119.014 93.312  1.00 127.47 ? 463 VAL A HG22   1 
ATOM   3210  H HG23   . VAL A 1 198 ? 97.875  118.783 94.185  1.00 129.29 ? 463 VAL A HG23   1 
ATOM   3211  N N      . ALA A 1 199 ? 97.232  123.420 94.738  1.00 126.08 ? 464 ALA A N      1 
ATOM   3212  C CA     . ALA A 1 199 ? 96.898  124.834 94.621  1.00 123.83 ? 464 ALA A CA     1 
ATOM   3213  C C      . ALA A 1 199 ? 97.952  125.744 95.228  1.00 119.91 ? 464 ALA A C      1 
ATOM   3214  O O      . ALA A 1 199 ? 97.896  126.957 95.007  1.00 119.59 ? 464 ALA A O      1 
ATOM   3215  C CB     . ALA A 1 199 ? 95.553  125.110 95.289  1.00 126.08 ? 464 ALA A CB     1 
ATOM   3216  H H      . ALA A 1 199 ? 96.787  123.000 95.342  1.00 126.92 ? 464 ALA A H      1 
ATOM   3217  H HA     . ALA A 1 199 ? 96.817  125.061 93.680  1.00 123.94 ? 464 ALA A HA     1 
ATOM   3218  H HB1    . ALA A 1 199 ? 94.910  124.447 94.988  1.00 126.60 ? 464 ALA A HB1    1 
ATOM   3219  H HB2    . ALA A 1 199 ? 95.662  125.053 96.252  1.00 125.95 ? 464 ALA A HB2    1 
ATOM   3220  H HB3    . ALA A 1 199 ? 95.253  126.000 95.041  1.00 125.56 ? 464 ALA A HB3    1 
ATOM   3221  N N      . ILE A 1 200 ? 98.903  125.198 95.982  1.00 123.24 ? 465 ILE A N      1 
ATOM   3222  C CA     . ILE A 1 200 ? 99.994  126.012 96.495  1.00 125.63 ? 465 ILE A CA     1 
ATOM   3223  C C      . ILE A 1 200 ? 100.714 126.697 95.347  1.00 118.27 ? 465 ILE A C      1 
ATOM   3224  O O      . ILE A 1 200 ? 101.133 126.054 94.378  1.00 116.85 ? 465 ILE A O      1 
ATOM   3225  C CB     . ILE A 1 200 ? 100.962 125.146 97.315  1.00 132.60 ? 465 ILE A CB     1 
ATOM   3226  C CG1    . ILE A 1 200 ? 100.275 124.631 98.583  1.00 138.70 ? 465 ILE A CG1    1 
ATOM   3227  C CG2    . ILE A 1 200 ? 102.219 125.940 97.687  1.00 128.03 ? 465 ILE A CG2    1 
ATOM   3228  C CD1    . ILE A 1 200 ? 101.068 123.556 99.316  1.00 141.61 ? 465 ILE A CD1    1 
ATOM   3229  H H      . ILE A 1 200 ? 98.980  124.356 96.138  1.00 126.01 ? 465 ILE A H      1 
ATOM   3230  H HA     . ILE A 1 200 ? 99.633  126.699 97.080  1.00 126.24 ? 465 ILE A HA     1 
ATOM   3231  H HB     . ILE A 1 200 ? 101.228 124.385 96.775  1.00 130.09 ? 465 ILE A HB     1 
ATOM   3232  H HG12   . ILE A 1 200 ? 100.147 125.374 99.194  1.00 135.07 ? 465 ILE A HG12   1 
ATOM   3233  H HG13   . ILE A 1 200 ? 99.415  124.250 98.342  1.00 133.74 ? 465 ILE A HG13   1 
ATOM   3234  H HG21   . ILE A 1 200 ? 101.961 126.727 98.193  1.00 128.62 ? 465 ILE A HG21   1 
ATOM   3235  H HG22   . ILE A 1 200 ? 102.693 126.204 96.882  1.00 125.39 ? 465 ILE A HG22   1 
ATOM   3236  H HG23   . ILE A 1 200 ? 102.800 125.376 98.224  1.00 129.44 ? 465 ILE A HG23   1 
ATOM   3237  H HD11   . ILE A 1 200 ? 100.501 123.150 99.992  1.00 139.95 ? 465 ILE A HD11   1 
ATOM   3238  H HD12   . ILE A 1 200 ? 101.354 122.882 98.678  1.00 138.50 ? 465 ILE A HD12   1 
ATOM   3239  H HD13   . ILE A 1 200 ? 101.844 123.963 99.737  1.00 139.85 ? 465 ILE A HD13   1 
ATOM   3240  N N      . ASP A 1 201 ? 100.862 128.013 95.455  1.00 114.61 ? 466 ASP A N      1 
ATOM   3241  C CA     . ASP A 1 201 ? 101.584 128.821 94.477  1.00 110.55 ? 466 ASP A CA     1 
ATOM   3242  C C      . ASP A 1 201 ? 101.063 128.635 93.049  1.00 106.11 ? 466 ASP A C      1 
ATOM   3243  O O      . ASP A 1 201 ? 101.792 128.240 92.140  1.00 106.97 ? 466 ASP A O      1 
ATOM   3244  C CB     . ASP A 1 201 ? 103.079 128.511 94.561  1.00 111.81 ? 466 ASP A CB     1 
ATOM   3245  C CG     . ASP A 1 201 ? 103.907 129.429 93.701  1.00 116.90 ? 466 ASP A CG     1 
ATOM   3246  O OD1    . ASP A 1 201 ? 103.381 130.477 93.277  1.00 121.96 ? 466 ASP A OD1    1 
ATOM   3247  O OD2    . ASP A 1 201 ? 105.089 129.114 93.459  1.00 115.96 ? 466 ASP A OD2    1 
ATOM   3248  H H      . ASP A 1 201 ? 100.585 128.466 96.133  1.00 116.38 ? 466 ASP A H      1 
ATOM   3249  H HA     . ASP A 1 201 ? 101.467 129.757 94.708  1.00 111.32 ? 466 ASP A HA     1 
ATOM   3250  H HB2    . ASP A 1 201 ? 103.370 128.623 95.481  1.00 111.97 ? 466 ASP A HB2    1 
ATOM   3251  H HB3    . ASP A 1 201 ? 103.237 127.598 94.272  1.00 113.39 ? 466 ASP A HB3    1 
ATOM   3252  N N      . GLN A 1 202 ? 99.778  128.925 92.861  1.00 103.07 ? 467 GLN A N      1 
ATOM   3253  C CA     . GLN A 1 202 ? 99.170  128.917 91.536  1.00 100.62 ? 467 GLN A CA     1 
ATOM   3254  C C      . GLN A 1 202 ? 98.398  130.205 91.316  1.00 97.95  ? 467 GLN A C      1 
ATOM   3255  O O      . GLN A 1 202 ? 97.780  130.734 92.243  1.00 106.54 ? 467 GLN A O      1 
ATOM   3256  C CB     . GLN A 1 202 ? 98.216  127.742 91.355  1.00 107.89 ? 467 GLN A CB     1 
ATOM   3257  C CG     . GLN A 1 202 ? 98.816  126.389 91.648  1.00 113.85 ? 467 GLN A CG     1 
ATOM   3258  C CD     . GLN A 1 202 ? 100.007 126.090 90.771  1.00 109.28 ? 467 GLN A CD     1 
ATOM   3259  O OE1    . GLN A 1 202 ? 100.235 126.761 89.769  1.00 102.77 ? 467 GLN A OE1    1 
ATOM   3260  N NE2    . GLN A 1 202 ? 100.776 125.078 91.145  1.00 110.84 ? 467 GLN A NE2    1 
ATOM   3261  H H      . GLN A 1 202 ? 99.243  129.171 93.489  1.00 107.45 ? 467 GLN A H      1 
ATOM   3262  H HA     . GLN A 1 202 ? 99.862  128.863 90.858  1.00 103.94 ? 467 GLN A HA     1 
ATOM   3263  H HB2    . GLN A 1 202 ? 97.460  127.864 91.952  1.00 109.25 ? 467 GLN A HB2    1 
ATOM   3264  H HB3    . GLN A 1 202 ? 97.905  127.734 90.435  1.00 104.70 ? 467 GLN A HB3    1 
ATOM   3265  H HG2    . GLN A 1 202 ? 99.109  126.368 92.574  1.00 113.70 ? 467 GLN A HG2    1 
ATOM   3266  H HG3    . GLN A 1 202 ? 98.144  125.705 91.495  1.00 112.19 ? 467 GLN A HG3    1 
ATOM   3267  H HE21   . GLN A 1 202 ? 100.598 124.658 91.876  1.00 113.66 ? 467 GLN A HE21   1 
ATOM   3268  H HE22   . GLN A 1 202 ? 101.510 124.915 90.730  1.00 109.06 ? 467 GLN A HE22   1 
ATOM   3269  N N      . PHE A 1 203 ? 98.430  130.703 90.082  1.00 90.33  ? 468 PHE A N      1 
ATOM   3270  C CA     . PHE A 1 203 ? 97.754  131.954 89.768  1.00 90.67  ? 468 PHE A CA     1 
ATOM   3271  C C      . PHE A 1 203 ? 96.241  131.817 89.855  1.00 97.14  ? 468 PHE A C      1 
ATOM   3272  O O      . PHE A 1 203 ? 95.549  132.816 90.070  1.00 102.02 ? 468 PHE A O      1 
ATOM   3273  C CB     . PHE A 1 203 ? 98.161  132.415 88.371  1.00 90.71  ? 468 PHE A CB     1 
ATOM   3274  C CG     . PHE A 1 203 ? 97.628  133.761 87.989  1.00 89.31  ? 468 PHE A CG     1 
ATOM   3275  C CD1    . PHE A 1 203 ? 98.220  134.909 88.471  1.00 90.15  ? 468 PHE A CD1    1 
ATOM   3276  C CD2    . PHE A 1 203 ? 96.545  133.881 87.148  1.00 93.69  ? 468 PHE A CD2    1 
ATOM   3277  C CE1    . PHE A 1 203 ? 97.740  136.148 88.122  1.00 93.56  ? 468 PHE A CE1    1 
ATOM   3278  C CE2    . PHE A 1 203 ? 96.063  135.121 86.796  1.00 93.37  ? 468 PHE A CE2    1 
ATOM   3279  C CZ     . PHE A 1 203 ? 96.664  136.253 87.281  1.00 93.15  ? 468 PHE A CZ     1 
ATOM   3280  H H      . PHE A 1 203 ? 98.908  130.386 89.441  1.00 94.23  ? 468 PHE A H      1 
ATOM   3281  H HA     . PHE A 1 203 ? 98.033  132.635 90.403  1.00 93.24  ? 468 PHE A HA     1 
ATOM   3282  H HB2    . PHE A 1 203 ? 99.130  132.458 88.327  1.00 92.14  ? 468 PHE A HB2    1 
ATOM   3283  H HB3    . PHE A 1 203 ? 97.831  131.772 87.722  1.00 92.48  ? 468 PHE A HB3    1 
ATOM   3284  H HD1    . PHE A 1 203 ? 98.960  134.845 89.034  1.00 91.93  ? 468 PHE A HD1    1 
ATOM   3285  H HD2    . PHE A 1 203 ? 96.132  133.116 86.814  1.00 94.30  ? 468 PHE A HD2    1 
ATOM   3286  H HE1    . PHE A 1 203 ? 98.159  136.917 88.441  1.00 93.80  ? 468 PHE A HE1    1 
ATOM   3287  H HE2    . PHE A 1 203 ? 95.332  135.192 86.223  1.00 95.45  ? 468 PHE A HE2    1 
ATOM   3288  H HZ     . PHE A 1 203 ? 96.344  137.093 87.037  1.00 94.39  ? 468 PHE A HZ     1 
ATOM   3289  N N      . LEU A 1 204 ? 95.722  130.605 89.690  1.00 98.69  ? 469 LEU A N      1 
ATOM   3290  C CA     . LEU A 1 204 ? 94.340  130.369 89.301  1.00 102.40 ? 469 LEU A CA     1 
ATOM   3291  C C      . LEU A 1 204 ? 94.043  128.890 89.504  1.00 102.79 ? 469 LEU A C      1 
ATOM   3292  O O      . LEU A 1 204 ? 94.936  128.058 89.338  1.00 103.89 ? 469 LEU A O      1 
ATOM   3293  C CB     . LEU A 1 204 ? 94.143  130.769 87.838  1.00 102.76 ? 469 LEU A CB     1 
ATOM   3294  C CG     . LEU A 1 204 ? 92.895  130.298 87.113  1.00 104.20 ? 469 LEU A CG     1 
ATOM   3295  C CD1    . LEU A 1 204 ? 91.688  131.003 87.670  1.00 108.05 ? 469 LEU A CD1    1 
ATOM   3296  C CD2    . LEU A 1 204 ? 93.049  130.559 85.631  1.00 101.91 ? 469 LEU A CD2    1 
ATOM   3297  H H      . LEU A 1 204 ? 96.212  129.904 89.625  1.00 98.08  ? 469 LEU A H      1 
ATOM   3298  H HA     . LEU A 1 204 ? 93.742  130.896 89.857  1.00 101.79 ? 469 LEU A HA     1 
ATOM   3299  H HB2    . LEU A 1 204 ? 94.147  131.740 87.793  1.00 102.10 ? 469 LEU A HB2    1 
ATOM   3300  H HB3    . LEU A 1 204 ? 94.904  130.430 87.339  1.00 100.30 ? 469 LEU A HB3    1 
ATOM   3301  H HG     . LEU A 1 204 ? 92.782  129.343 87.242  1.00 102.65 ? 469 LEU A HG     1 
ATOM   3302  H HD11   . LEU A 1 204 ? 91.680  130.898 88.634  1.00 107.91 ? 469 LEU A HD11   1 
ATOM   3303  H HD12   . LEU A 1 204 ? 91.748  131.946 87.443  1.00 108.66 ? 469 LEU A HD12   1 
ATOM   3304  H HD13   . LEU A 1 204 ? 90.888  130.622 87.276  1.00 108.40 ? 469 LEU A HD13   1 
ATOM   3305  H HD21   . LEU A 1 204 ? 93.231  131.503 85.491  1.00 101.48 ? 469 LEU A HD21   1 
ATOM   3306  H HD22   . LEU A 1 204 ? 92.228  130.307 85.179  1.00 102.13 ? 469 LEU A HD22   1 
ATOM   3307  H HD23   . LEU A 1 204 ? 93.787  130.024 85.295  1.00 99.64  ? 469 LEU A HD23   1 
ATOM   3308  N N      . VAL A 1 205 ? 92.794  128.552 89.839  1.00 105.42 ? 470 VAL A N      1 
ATOM   3309  C CA     . VAL A 1 205 ? 92.388  127.149 89.851  1.00 104.78 ? 470 VAL A CA     1 
ATOM   3310  C C      . VAL A 1 205 ? 91.000  126.949 89.253  1.00 107.12 ? 470 VAL A C      1 
ATOM   3311  O O      . VAL A 1 205 ? 90.211  127.882 89.108  1.00 112.26 ? 470 VAL A O      1 
ATOM   3312  C CB     . VAL A 1 205 ? 92.444  126.541 91.270  1.00 108.35 ? 470 VAL A CB     1 
ATOM   3313  C CG1    . VAL A 1 205 ? 93.858  126.620 91.817  1.00 107.77 ? 470 VAL A CG1    1 
ATOM   3314  C CG2    . VAL A 1 205 ? 91.473  127.231 92.207  1.00 114.79 ? 470 VAL A CG2    1 
ATOM   3315  H H      . VAL A 1 205 ? 92.173  129.110 90.054  1.00 106.27 ? 470 VAL A H      1 
ATOM   3316  H HA     . VAL A 1 205 ? 93.011  126.659 89.296  1.00 103.76 ? 470 VAL A HA     1 
ATOM   3317  H HB     . VAL A 1 205 ? 92.196  125.603 91.217  1.00 107.02 ? 470 VAL A HB     1 
ATOM   3318  H HG11   . VAL A 1 205 ? 93.887  126.171 92.677  1.00 110.30 ? 470 VAL A HG11   1 
ATOM   3319  H HG12   . VAL A 1 205 ? 94.113  127.551 91.920  1.00 107.56 ? 470 VAL A HG12   1 
ATOM   3320  H HG13   . VAL A 1 205 ? 94.459  126.176 91.196  1.00 106.13 ? 470 VAL A HG13   1 
ATOM   3321  H HG21   . VAL A 1 205 ? 91.755  128.150 92.339  1.00 113.65 ? 470 VAL A HG21   1 
ATOM   3322  H HG22   . VAL A 1 205 ? 90.580  127.205 91.830  1.00 113.61 ? 470 VAL A HG22   1 
ATOM   3323  H HG23   . VAL A 1 205 ? 91.481  126.758 93.055  1.00 114.70 ? 470 VAL A HG23   1 
ATOM   3324  N N      . VAL A 1 206 ? 90.719  125.695 88.900  1.00 108.00 ? 471 VAL A N      1 
ATOM   3325  C CA     . VAL A 1 206 ? 89.462  125.290 88.279  1.00 109.46 ? 471 VAL A CA     1 
ATOM   3326  C C      . VAL A 1 206 ? 88.938  124.032 88.957  1.00 111.63 ? 471 VAL A C      1 
ATOM   3327  O O      . VAL A 1 206 ? 89.692  123.078 89.174  1.00 112.88 ? 471 VAL A O      1 
ATOM   3328  C CB     . VAL A 1 206 ? 89.626  125.045 86.769  1.00 107.14 ? 471 VAL A CB     1 
ATOM   3329  C CG1    . VAL A 1 206 ? 88.278  124.780 86.136  1.00 109.54 ? 471 VAL A CG1    1 
ATOM   3330  C CG2    . VAL A 1 206 ? 90.274  126.241 86.112  1.00 108.50 ? 471 VAL A CG2    1 
ATOM   3331  H H      . VAL A 1 206 ? 91.287  125.051 88.964  1.00 107.17 ? 471 VAL A H      1 
ATOM   3332  H HA     . VAL A 1 206 ? 88.805  125.994 88.401  1.00 109.09 ? 471 VAL A HA     1 
ATOM   3333  H HB     . VAL A 1 206 ? 90.194  124.270 86.627  1.00 106.03 ? 471 VAL A HB     1 
ATOM   3334  H HG11   . VAL A 1 206 ? 87.671  125.503 86.366  1.00 109.17 ? 471 VAL A HG11   1 
ATOM   3335  H HG12   . VAL A 1 206 ? 87.929  123.937 86.471  1.00 109.80 ? 471 VAL A HG12   1 
ATOM   3336  H HG13   . VAL A 1 206 ? 88.385  124.728 85.173  1.00 105.91 ? 471 VAL A HG13   1 
ATOM   3337  H HG21   . VAL A 1 206 ? 91.178  126.345 86.448  1.00 106.33 ? 471 VAL A HG21   1 
ATOM   3338  H HG22   . VAL A 1 206 ? 90.292  126.101 85.151  1.00 105.62 ? 471 VAL A HG22   1 
ATOM   3339  H HG23   . VAL A 1 206 ? 89.751  127.033 86.319  1.00 108.46 ? 471 VAL A HG23   1 
ATOM   3340  N N      . PHE A 1 207 ? 87.647  124.029 89.273  1.00 115.98 ? 472 PHE A N      1 
ATOM   3341  C CA     . PHE A 1 207 ? 86.945  122.876 89.827  1.00 120.57 ? 472 PHE A CA     1 
ATOM   3342  C C      . PHE A 1 207 ? 85.933  122.388 88.801  1.00 125.71 ? 472 PHE A C      1 
ATOM   3343  O O      . PHE A 1 207 ? 85.041  123.144 88.403  1.00 126.70 ? 472 PHE A O      1 
ATOM   3344  C CB     . PHE A 1 207 ? 86.256  123.254 91.131  1.00 122.47 ? 472 PHE A CB     1 
ATOM   3345  C CG     . PHE A 1 207 ? 87.198  123.751 92.172  1.00 117.34 ? 472 PHE A CG     1 
ATOM   3346  C CD1    . PHE A 1 207 ? 87.853  122.866 93.000  1.00 120.84 ? 472 PHE A CD1    1 
ATOM   3347  C CD2    . PHE A 1 207 ? 87.477  125.098 92.282  1.00 116.50 ? 472 PHE A CD2    1 
ATOM   3348  C CE1    . PHE A 1 207 ? 88.742  123.316 93.945  1.00 122.87 ? 472 PHE A CE1    1 
ATOM   3349  C CE2    . PHE A 1 207 ? 88.363  125.555 93.230  1.00 119.45 ? 472 PHE A CE2    1 
ATOM   3350  C CZ     . PHE A 1 207 ? 88.997  124.662 94.062  1.00 122.00 ? 472 PHE A CZ     1 
ATOM   3351  H H      . PHE A 1 207 ? 87.135  124.713 89.161  1.00 115.92 ? 472 PHE A H      1 
ATOM   3352  H HA     . PHE A 1 207 ? 87.575  122.160 90.004  1.00 118.36 ? 472 PHE A HA     1 
ATOM   3353  H HB2    . PHE A 1 207 ? 85.612  123.958 90.949  1.00 121.69 ? 472 PHE A HB2    1 
ATOM   3354  H HB3    . PHE A 1 207 ? 85.798  122.473 91.484  1.00 122.39 ? 472 PHE A HB3    1 
ATOM   3355  H HD1    . PHE A 1 207 ? 87.688  121.953 92.917  1.00 122.27 ? 472 PHE A HD1    1 
ATOM   3356  H HD2    . PHE A 1 207 ? 87.054  125.706 91.716  1.00 117.71 ? 472 PHE A HD2    1 
ATOM   3357  H HE1    . PHE A 1 207 ? 89.166  122.708 94.511  1.00 122.87 ? 472 PHE A HE1    1 
ATOM   3358  H HE2    . PHE A 1 207 ? 88.535  126.467 93.307  1.00 119.57 ? 472 PHE A HE2    1 
ATOM   3359  H HZ     . PHE A 1 207 ? 89.596  124.968 94.707  1.00 121.16 ? 472 PHE A HZ     1 
ATOM   3360  N N      . GLU A 1 208 ? 86.062  121.138 88.375  1.00 126.88 ? 473 GLU A N      1 
ATOM   3361  C CA     . GLU A 1 208 ? 85.362  120.660 87.191  1.00 132.35 ? 473 GLU A CA     1 
ATOM   3362  C C      . GLU A 1 208 ? 84.065  119.924 87.515  1.00 137.31 ? 473 GLU A C      1 
ATOM   3363  O O      . GLU A 1 208 ? 84.019  119.081 88.415  1.00 136.02 ? 473 GLU A O      1 
ATOM   3364  C CB     . GLU A 1 208 ? 86.284  119.750 86.379  1.00 131.12 ? 473 GLU A CB     1 
ATOM   3365  C CG     . GLU A 1 208 ? 85.673  119.269 85.079  1.00 140.52 ? 473 GLU A CG     1 
ATOM   3366  C CD     . GLU A 1 208 ? 85.341  120.409 84.141  1.00 147.71 ? 473 GLU A CD     1 
ATOM   3367  O OE1    . GLU A 1 208 ? 86.279  121.027 83.597  1.00 149.24 ? 473 GLU A OE1    1 
ATOM   3368  O OE2    . GLU A 1 208 ? 84.140  120.695 83.956  1.00 154.24 ? 473 GLU A OE2    1 
ATOM   3369  H H      . GLU A 1 208 ? 86.635  120.580 88.694  1.00 125.73 ? 473 GLU A H      1 
ATOM   3370  H HA     . GLU A 1 208 ? 85.135  121.423 86.636  1.00 132.82 ? 473 GLU A HA     1 
ATOM   3371  H HB2    . GLU A 1 208 ? 87.092  120.242 86.161  1.00 130.85 ? 473 GLU A HB2    1 
ATOM   3372  H HB3    . GLU A 1 208 ? 86.508  118.970 86.912  1.00 132.74 ? 473 GLU A HB3    1 
ATOM   3373  H HG2    . GLU A 1 208 ? 86.313  118.694 84.629  1.00 140.22 ? 473 GLU A HG2    1 
ATOM   3374  H HG3    . GLU A 1 208 ? 84.859  118.774 85.263  1.00 140.50 ? 473 GLU A HG3    1 
ATOM   3375  N N      . ASP A 1 209 ? 83.021  120.274 86.768  1.00 146.18 ? 474 ASP A N      1 
ATOM   3376  C CA     . ASP A 1 209 ? 81.755  119.541 86.649  1.00 150.45 ? 474 ASP A CA     1 
ATOM   3377  C C      . ASP A 1 209 ? 81.304  118.878 87.950  1.00 145.01 ? 474 ASP A C      1 
ATOM   3378  O O      . ASP A 1 209 ? 81.011  117.682 88.002  1.00 146.38 ? 474 ASP A O      1 
ATOM   3379  C CB     . ASP A 1 209 ? 81.837  118.514 85.520  1.00 154.72 ? 474 ASP A CB     1 
ATOM   3380  C CG     . ASP A 1 209 ? 80.466  118.031 85.073  1.00 159.18 ? 474 ASP A CG     1 
ATOM   3381  O OD1    . ASP A 1 209 ? 79.482  118.780 85.254  1.00 159.07 ? 474 ASP A OD1    1 
ATOM   3382  O OD2    . ASP A 1 209 ? 80.374  116.910 84.529  1.00 155.55 ? 474 ASP A OD2    1 
ATOM   3383  H H      . ASP A 1 209 ? 83.059  120.936 86.220  1.00 145.23 ? 474 ASP A H      1 
ATOM   3384  H HA     . ASP A 1 209 ? 81.069  120.180 86.403  1.00 151.26 ? 474 ASP A HA     1 
ATOM   3385  H HB2    . ASP A 1 209 ? 82.271  118.923 84.753  1.00 151.78 ? 474 ASP A HB2    1 
ATOM   3386  H HB3    . ASP A 1 209 ? 82.347  117.744 85.818  1.00 150.87 ? 474 ASP A HB3    1 
ATOM   3387  N N      . VAL A 1 210 ? 81.259  119.663 89.019  1.00 138.78 ? 475 VAL A N      1 
ATOM   3388  C CA     . VAL A 1 210 ? 81.111  119.091 90.351  1.00 140.53 ? 475 VAL A CA     1 
ATOM   3389  C C      . VAL A 1 210 ? 79.717  118.490 90.487  1.00 144.35 ? 475 VAL A C      1 
ATOM   3390  O O      . VAL A 1 210 ? 78.719  119.104 90.091  1.00 147.64 ? 475 VAL A O      1 
ATOM   3391  C CB     . VAL A 1 210 ? 81.379  120.155 91.422  1.00 142.36 ? 475 VAL A CB     1 
ATOM   3392  C CG1    . VAL A 1 210 ? 81.226  119.558 92.811  1.00 145.75 ? 475 VAL A CG1    1 
ATOM   3393  C CG2    . VAL A 1 210 ? 82.776  120.720 91.236  1.00 138.87 ? 475 VAL A CG2    1 
ATOM   3394  H H      . VAL A 1 210 ? 81.425  120.506 89.006  1.00 140.80 ? 475 VAL A H      1 
ATOM   3395  H HA     . VAL A 1 210 ? 81.759  118.377 90.464  1.00 142.31 ? 475 VAL A HA     1 
ATOM   3396  H HB     . VAL A 1 210 ? 80.739  120.879 91.324  1.00 142.86 ? 475 VAL A HB     1 
ATOM   3397  H HG11   . VAL A 1 210 ? 81.520  120.212 93.466  1.00 144.52 ? 475 VAL A HG11   1 
ATOM   3398  H HG12   . VAL A 1 210 ? 80.293  119.338 92.963  1.00 144.97 ? 475 VAL A HG12   1 
ATOM   3399  H HG13   . VAL A 1 210 ? 81.773  118.759 92.874  1.00 144.35 ? 475 VAL A HG13   1 
ATOM   3400  H HG21   . VAL A 1 210 ? 82.819  121.194 90.390  1.00 137.68 ? 475 VAL A HG21   1 
ATOM   3401  H HG22   . VAL A 1 210 ? 83.411  119.985 91.233  1.00 139.07 ? 475 VAL A HG22   1 
ATOM   3402  H HG23   . VAL A 1 210 ? 82.975  121.328 91.966  1.00 137.03 ? 475 VAL A HG23   1 
ATOM   3403  N N      . LYS A 1 211 ? 79.639  117.282 91.037  1.00 144.76 ? 476 LYS A N      1 
ATOM   3404  C CA     . LYS A 1 211 ? 78.353  116.612 91.207  1.00 146.32 ? 476 LYS A CA     1 
ATOM   3405  C C      . LYS A 1 211 ? 77.498  117.308 92.258  1.00 147.16 ? 476 LYS A C      1 
ATOM   3406  O O      . LYS A 1 211 ? 77.885  117.397 93.428  1.00 146.74 ? 476 LYS A O      1 
ATOM   3407  C CB     . LYS A 1 211 ? 78.553  115.149 91.578  1.00 147.73 ? 476 LYS A CB     1 
ATOM   3408  C CG     . LYS A 1 211 ? 79.013  114.317 90.407  1.00 150.36 ? 476 LYS A CG     1 
ATOM   3409  C CD     . LYS A 1 211 ? 78.922  112.833 90.698  1.00 153.98 ? 476 LYS A CD     1 
ATOM   3410  C CE     . LYS A 1 211 ? 78.904  112.047 89.399  1.00 154.36 ? 476 LYS A CE     1 
ATOM   3411  N NZ     . LYS A 1 211 ? 78.639  110.599 89.610  1.00 151.84 ? 476 LYS A NZ     1 
ATOM   3412  H H      . LYS A 1 211 ? 80.315  116.832 91.324  1.00 145.55 ? 476 LYS A H      1 
ATOM   3413  H HA     . LYS A 1 211 ? 77.869  116.641 90.366  1.00 146.37 ? 476 LYS A HA     1 
ATOM   3414  H HB2    . LYS A 1 211 ? 79.221  115.085 92.280  1.00 147.27 ? 476 LYS A HB2    1 
ATOM   3415  H HB3    . LYS A 1 211 ? 77.708  114.787 91.891  1.00 148.38 ? 476 LYS A HB3    1 
ATOM   3416  H HG2    . LYS A 1 211 ? 78.446  114.511 89.643  1.00 149.51 ? 476 LYS A HG2    1 
ATOM   3417  H HG3    . LYS A 1 211 ? 79.937  114.534 90.204  1.00 149.12 ? 476 LYS A HG3    1 
ATOM   3418  H HD2    . LYS A 1 211 ? 79.693  112.555 91.219  1.00 152.45 ? 476 LYS A HD2    1 
ATOM   3419  H HD3    . LYS A 1 211 ? 78.100  112.646 91.182  1.00 153.27 ? 476 LYS A HD3    1 
ATOM   3420  H HE2    . LYS A 1 211 ? 78.200  112.400 88.830  1.00 153.33 ? 476 LYS A HE2    1 
ATOM   3421  H HE3    . LYS A 1 211 ? 79.764  112.140 88.959  1.00 152.97 ? 476 LYS A HE3    1 
ATOM   3422  H HZ1    . LYS A 1 211 ? 79.344  110.213 89.993  1.00 150.61 ? 476 LYS A HZ1    1 
ATOM   3423  H HZ2    . LYS A 1 211 ? 78.481  110.206 88.826  1.00 151.11 ? 476 LYS A HZ2    1 
ATOM   3424  H HZ3    . LYS A 1 211 ? 77.926  110.493 90.135  1.00 152.16 ? 476 LYS A HZ3    1 
ATOM   3425  N N      . GLY A 1 212 ? 76.333  117.791 91.839  1.00 148.62 ? 477 GLY A N      1 
ATOM   3426  C CA     . GLY A 1 212 ? 75.300  118.245 92.750  1.00 150.46 ? 477 GLY A CA     1 
ATOM   3427  C C      . GLY A 1 212 ? 74.559  117.093 93.396  1.00 152.28 ? 477 GLY A C      1 
ATOM   3428  O O      . GLY A 1 212 ? 75.092  115.988 93.554  1.00 150.20 ? 477 GLY A O      1 
ATOM   3429  H H      . GLY A 1 212 ? 76.118  117.853 91.015  1.00 147.58 ? 477 GLY A H      1 
ATOM   3430  H HA2    . GLY A 1 212 ? 75.702  118.780 93.451  1.00 149.56 ? 477 GLY A HA2    1 
ATOM   3431  H HA3    . GLY A 1 212 ? 74.659  118.800 92.279  1.00 149.12 ? 477 GLY A HA3    1 
ATOM   3432  N N      . THR A 1 213 ? 73.313  117.353 93.787  1.00 152.15 ? 478 THR A N      1 
ATOM   3433  C CA     . THR A 1 213 ? 72.481  116.320 94.389  1.00 151.10 ? 478 THR A CA     1 
ATOM   3434  C C      . THR A 1 213 ? 71.018  116.550 94.031  1.00 151.54 ? 478 THR A C      1 
ATOM   3435  O O      . THR A 1 213 ? 70.620  117.641 93.619  1.00 150.75 ? 478 THR A O      1 
ATOM   3436  C CB     . THR A 1 213 ? 72.689  116.261 95.910  1.00 146.59 ? 478 THR A CB     1 
ATOM   3437  O OG1    . THR A 1 213 ? 72.042  115.098 96.439  1.00 147.11 ? 478 THR A OG1    1 
ATOM   3438  C CG2    . THR A 1 213 ? 72.155  117.506 96.602  1.00 144.94 ? 478 THR A CG2    1 
ATOM   3439  H H      . THR A 1 213 ? 72.924  118.117 93.702  1.00 150.75 ? 478 THR A H      1 
ATOM   3440  H HA     . THR A 1 213 ? 72.739  115.467 94.017  1.00 149.98 ? 478 THR A HA     1 
ATOM   3441  H HB     . THR A 1 213 ? 73.641  116.200 96.093  1.00 146.21 ? 478 THR A HB     1 
ATOM   3442  H HG1    . THR A 1 213 ? 72.182  115.047 97.267  1.00 147.15 ? 478 THR A HG1    1 
ATOM   3443  H HG21   . THR A 1 213 ? 72.564  118.301 96.225  1.00 146.18 ? 478 THR A HG21   1 
ATOM   3444  H HG22   . THR A 1 213 ? 71.191  117.563 96.504  1.00 146.84 ? 478 THR A HG22   1 
ATOM   3445  H HG23   . THR A 1 213 ? 72.367  117.463 97.550  1.00 144.88 ? 478 THR A HG23   1 
ATOM   3446  N N      . GLY A 1 214 ? 70.226  115.488 94.179  1.00 151.84 ? 479 GLY A N      1 
ATOM   3447  C CA     . GLY A 1 214 ? 68.858  115.461 93.690  1.00 151.82 ? 479 GLY A CA     1 
ATOM   3448  C C      . GLY A 1 214 ? 68.717  115.472 92.186  1.00 157.41 ? 479 GLY A C      1 
ATOM   3449  O O      . GLY A 1 214 ? 67.627  115.737 91.674  1.00 158.54 ? 479 GLY A O      1 
ATOM   3450  H H      . GLY A 1 214 ? 70.468  114.759 94.568  1.00 150.97 ? 479 GLY A H      1 
ATOM   3451  H HA2    . GLY A 1 214 ? 68.419  114.662 94.026  1.00 151.16 ? 479 GLY A HA2    1 
ATOM   3452  H HA3    . GLY A 1 214 ? 68.381  116.232 94.040  1.00 150.78 ? 479 GLY A HA3    1 
ATOM   3453  N N      . GLY A 1 215 ? 69.795  115.187 91.459  1.00 160.94 ? 480 GLY A N      1 
ATOM   3454  C CA     . GLY A 1 215 ? 69.809  115.274 90.008  1.00 165.77 ? 480 GLY A CA     1 
ATOM   3455  C C      . GLY A 1 215 ? 69.055  114.165 89.295  1.00 170.70 ? 480 GLY A C      1 
ATOM   3456  O O      . GLY A 1 215 ? 68.852  114.260 88.080  1.00 173.30 ? 480 GLY A O      1 
ATOM   3457  H H      . GLY A 1 215 ? 70.545  114.935 91.799  1.00 157.78 ? 480 GLY A H      1 
ATOM   3458  H HA2    . GLY A 1 215 ? 69.427  116.124 89.736  1.00 163.14 ? 480 GLY A HA2    1 
ATOM   3459  H HA3    . GLY A 1 215 ? 70.732  115.250 89.710  1.00 164.51 ? 480 GLY A HA3    1 
ATOM   3460  N N      . GLU A 1 216 ? 68.642  113.123 90.020  1.00 171.90 ? 481 GLU A N      1 
ATOM   3461  C CA     . GLU A 1 216 ? 68.257  111.864 89.387  1.00 172.50 ? 481 GLU A CA     1 
ATOM   3462  C C      . GLU A 1 216 ? 67.070  112.011 88.440  1.00 170.72 ? 481 GLU A C      1 
ATOM   3463  O O      . GLU A 1 216 ? 66.974  111.275 87.452  1.00 166.47 ? 481 GLU A O      1 
ATOM   3464  C CB     . GLU A 1 216 ? 67.921  110.832 90.463  1.00 171.83 ? 481 GLU A CB     1 
ATOM   3465  C CG     . GLU A 1 216 ? 68.992  110.684 91.538  1.00 173.27 ? 481 GLU A CG     1 
ATOM   3466  C CD     . GLU A 1 216 ? 70.398  110.626 90.968  1.00 172.90 ? 481 GLU A CD     1 
ATOM   3467  O OE1    . GLU A 1 216 ? 70.605  109.923 89.957  1.00 174.59 ? 481 GLU A OE1    1 
ATOM   3468  O OE2    . GLU A 1 216 ? 71.296  111.288 91.532  1.00 169.04 ? 481 GLU A OE2    1 
ATOM   3469  H H      . GLU A 1 216 ? 68.754  113.072 90.868  1.00 169.00 ? 481 GLU A H      1 
ATOM   3470  H HA     . GLU A 1 216 ? 69.006  111.528 88.868  1.00 172.26 ? 481 GLU A HA     1 
ATOM   3471  H HB2    . GLU A 1 216 ? 67.096  111.097 90.901  1.00 170.77 ? 481 GLU A HB2    1 
ATOM   3472  H HB3    . GLU A 1 216 ? 67.804  109.966 90.039  1.00 171.31 ? 481 GLU A HB3    1 
ATOM   3473  H HG2    . GLU A 1 216 ? 68.942  111.443 92.140  1.00 170.76 ? 481 GLU A HG2    1 
ATOM   3474  H HG3    . GLU A 1 216 ? 68.832  109.862 92.030  1.00 173.26 ? 481 GLU A HG3    1 
ATOM   3475  N N      . SER A 1 217 ? 66.169  112.952 88.712  1.00 173.58 ? 482 SER A N      1 
ATOM   3476  C CA     . SER A 1 217 ? 65.077  113.234 87.785  1.00 173.54 ? 482 SER A CA     1 
ATOM   3477  C C      . SER A 1 217 ? 65.562  113.751 86.437  1.00 173.43 ? 482 SER A C      1 
ATOM   3478  O O      . SER A 1 217 ? 64.806  113.710 85.462  1.00 170.57 ? 482 SER A O      1 
ATOM   3479  C CB     . SER A 1 217 ? 64.124  114.244 88.418  1.00 174.23 ? 482 SER A CB     1 
ATOM   3480  O OG     . SER A 1 217 ? 64.841  115.358 88.919  1.00 176.22 ? 482 SER A OG     1 
ATOM   3481  H H      . SER A 1 217 ? 66.194  113.466 89.401  1.00 172.16 ? 482 SER A H      1 
ATOM   3482  H HA     . SER A 1 217 ? 64.580  112.415 87.625  1.00 171.80 ? 482 SER A HA     1 
ATOM   3483  H HB2    . SER A 1 217 ? 63.489  114.547 87.750  1.00 173.71 ? 482 SER A HB2    1 
ATOM   3484  H HB3    . SER A 1 217 ? 63.656  113.814 89.152  1.00 173.42 ? 482 SER A HB3    1 
ATOM   3485  H HG     . SER A 1 217 ? 64.328  115.850 89.368  1.00 174.62 ? 482 SER A HG     1 
ATOM   3486  N N      . ARG A 1 218 ? 66.795  114.230 86.360  1.00 173.86 ? 483 ARG A N      1 
ATOM   3487  C CA     . ARG A 1 218 ? 67.434  114.596 85.105  1.00 167.55 ? 483 ARG A CA     1 
ATOM   3488  C C      . ARG A 1 218 ? 68.393  113.524 84.609  1.00 165.45 ? 483 ARG A C      1 
ATOM   3489  O O      . ARG A 1 218 ? 69.076  113.734 83.603  1.00 160.31 ? 483 ARG A O      1 
ATOM   3490  C CB     . ARG A 1 218 ? 68.160  115.932 85.278  1.00 169.49 ? 483 ARG A CB     1 
ATOM   3491  C CG     . ARG A 1 218 ? 67.242  117.162 85.259  1.00 169.64 ? 483 ARG A CG     1 
ATOM   3492  C CD     . ARG A 1 218 ? 66.169  117.162 86.353  1.00 172.50 ? 483 ARG A CD     1 
ATOM   3493  N NE     . ARG A 1 218 ? 66.681  117.048 87.715  1.00 176.87 ? 483 ARG A NE     1 
ATOM   3494  C CZ     . ARG A 1 218 ? 67.110  118.064 88.451  1.00 174.05 ? 483 ARG A CZ     1 
ATOM   3495  N NH1    . ARG A 1 218 ? 67.261  119.277 87.942  1.00 172.90 ? 483 ARG A NH1    1 
ATOM   3496  N NH2    . ARG A 1 218 ? 67.406  117.857 89.732  1.00 169.13 ? 483 ARG A NH2    1 
ATOM   3497  H H      . ARG A 1 218 ? 67.302  114.348 87.046  1.00 172.77 ? 483 ARG A H      1 
ATOM   3498  H HA     . ARG A 1 218 ? 66.751  114.717 84.423  1.00 168.23 ? 483 ARG A HA     1 
ATOM   3499  H HB2    . ARG A 1 218 ? 68.631  115.925 86.126  1.00 171.00 ? 483 ARG A HB2    1 
ATOM   3500  H HB3    . ARG A 1 218 ? 68.796  116.036 84.551  1.00 169.44 ? 483 ARG A HB3    1 
ATOM   3501  H HG2    . ARG A 1 218 ? 67.786  117.958 85.379  1.00 171.28 ? 483 ARG A HG2    1 
ATOM   3502  H HG3    . ARG A 1 218 ? 66.790  117.203 84.401  1.00 169.05 ? 483 ARG A HG3    1 
ATOM   3503  H HD2    . ARG A 1 218 ? 65.682  118.001 86.296  1.00 172.54 ? 483 ARG A HD2    1 
ATOM   3504  H HD3    . ARG A 1 218 ? 65.555  116.428 86.196  1.00 171.94 ? 483 ARG A HD3    1 
ATOM   3505  H HE     . ARG A 1 218 ? 66.511  116.313 88.131  1.00 173.90 ? 483 ARG A HE     1 
ATOM   3506  H HH11   . ARG A 1 218 ? 67.552  119.917 88.440  1.00 172.31 ? 483 ARG A HH11   1 
ATOM   3507  H HH12   . ARG A 1 218 ? 67.082  119.425 87.113  1.00 173.88 ? 483 ARG A HH12   1 
ATOM   3508  H HH21   . ARG A 1 218 ? 67.690  118.510 90.217  1.00 168.07 ? 483 ARG A HH21   1 
ATOM   3509  H HH22   . ARG A 1 218 ? 67.308  117.074 90.076  1.00 168.49 ? 483 ARG A HH22   1 
ATOM   3510  N N      . ASP A 1 219 ? 68.456  112.385 85.297  1.00 168.55 ? 484 ASP A N      1 
ATOM   3511  C CA     . ASP A 1 219 ? 69.564  111.436 85.230  1.00 168.05 ? 484 ASP A CA     1 
ATOM   3512  C C      . ASP A 1 219 ? 70.900  112.072 85.597  1.00 166.40 ? 484 ASP A C      1 
ATOM   3513  O O      . ASP A 1 219 ? 71.957  111.522 85.280  1.00 164.01 ? 484 ASP A O      1 
ATOM   3514  C CB     . ASP A 1 219 ? 69.646  110.778 83.845  1.00 165.11 ? 484 ASP A CB     1 
ATOM   3515  C CG     . ASP A 1 219 ? 70.533  109.542 83.835  1.00 161.19 ? 484 ASP A CG     1 
ATOM   3516  O OD1    . ASP A 1 219 ? 70.535  108.803 84.839  1.00 160.66 ? 484 ASP A OD1    1 
ATOM   3517  O OD2    . ASP A 1 219 ? 71.214  109.297 82.816  1.00 147.94 ? 484 ASP A OD2    1 
ATOM   3518  H H      . ASP A 1 219 ? 67.912  112.208 85.937  1.00 169.12 ? 484 ASP A H      1 
ATOM   3519  H HA     . ASP A 1 219 ? 69.395  110.731 85.875  1.00 167.46 ? 484 ASP A HA     1 
ATOM   3520  H HB2    . ASP A 1 219 ? 68.755  110.503 83.573  1.00 163.50 ? 484 ASP A HB2    1 
ATOM   3521  H HB3    . ASP A 1 219 ? 70.005  111.413 83.204  1.00 163.39 ? 484 ASP A HB3    1 
ATOM   3522  N N      . LEU A 1 220 ? 70.881  113.218 86.267  1.00 167.53 ? 485 LEU A N      1 
ATOM   3523  C CA     . LEU A 1 220 ? 72.117  113.812 86.756  1.00 168.51 ? 485 LEU A CA     1 
ATOM   3524  C C      . LEU A 1 220 ? 72.556  113.058 88.006  1.00 165.80 ? 485 LEU A C      1 
ATOM   3525  O O      . LEU A 1 220 ? 71.938  113.219 89.065  1.00 167.16 ? 485 LEU A O      1 
ATOM   3526  C CB     . LEU A 1 220 ? 71.928  115.300 87.062  1.00 169.17 ? 485 LEU A CB     1 
ATOM   3527  C CG     . LEU A 1 220 ? 71.866  116.274 85.883  1.00 168.43 ? 485 LEU A CG     1 
ATOM   3528  C CD1    . LEU A 1 220 ? 71.559  117.680 86.383  1.00 160.90 ? 485 LEU A CD1    1 
ATOM   3529  C CD2    . LEU A 1 220 ? 73.179  116.281 85.108  1.00 167.38 ? 485 LEU A CD2    1 
ATOM   3530  H H      . LEU A 1 220 ? 70.167  113.590 86.566  1.00 168.07 ? 485 LEU A H      1 
ATOM   3531  H HA     . LEU A 1 220 ? 72.802  113.739 86.075  1.00 168.32 ? 485 LEU A HA     1 
ATOM   3532  H HB2    . LEU A 1 220 ? 71.096  115.401 87.551  1.00 169.14 ? 485 LEU A HB2    1 
ATOM   3533  H HB3    . LEU A 1 220 ? 72.664  115.586 87.625  1.00 168.96 ? 485 LEU A HB3    1 
ATOM   3534  H HG     . LEU A 1 220 ? 71.157  116.002 85.277  1.00 168.51 ? 485 LEU A HG     1 
ATOM   3535  H HD11   . LEU A 1 220 ? 72.266  117.964 86.984  1.00 161.18 ? 485 LEU A HD11   1 
ATOM   3536  H HD12   . LEU A 1 220 ? 70.708  117.669 86.852  1.00 166.62 ? 485 LEU A HD12   1 
ATOM   3537  H HD13   . LEU A 1 220 ? 71.508  118.282 85.622  1.00 163.89 ? 485 LEU A HD13   1 
ATOM   3538  H HD21   . LEU A 1 220 ? 73.310  115.417 84.685  1.00 168.51 ? 485 LEU A HD21   1 
ATOM   3539  H HD22   . LEU A 1 220 ? 73.142  116.977 84.431  1.00 168.42 ? 485 LEU A HD22   1 
ATOM   3540  H HD23   . LEU A 1 220 ? 73.908  116.462 85.725  1.00 167.13 ? 485 LEU A HD23   1 
ATOM   3541  N N      . PRO A 1 221 ? 73.600  112.231 87.941  1.00 159.78 ? 486 PRO A N      1 
ATOM   3542  C CA     . PRO A 1 221 ? 73.939  111.397 89.102  1.00 156.25 ? 486 PRO A CA     1 
ATOM   3543  C C      . PRO A 1 221 ? 74.483  112.240 90.247  1.00 154.81 ? 486 PRO A C      1 
ATOM   3544  O O      . PRO A 1 221 ? 75.538  112.865 90.135  1.00 154.25 ? 486 PRO A O      1 
ATOM   3545  C CB     . PRO A 1 221 ? 74.992  110.424 88.546  1.00 154.00 ? 486 PRO A CB     1 
ATOM   3546  C CG     . PRO A 1 221 ? 74.793  110.481 87.041  1.00 155.53 ? 486 PRO A CG     1 
ATOM   3547  C CD     . PRO A 1 221 ? 74.508  111.929 86.827  1.00 158.93 ? 486 PRO A CD     1 
ATOM   3548  H HA     . PRO A 1 221 ? 73.164  110.893 89.398  1.00 160.52 ? 486 PRO A HA     1 
ATOM   3549  H HB2    . PRO A 1 221 ? 75.883  110.722 88.788  1.00 154.60 ? 486 PRO A HB2    1 
ATOM   3550  H HB3    . PRO A 1 221 ? 74.822  109.529 88.883  1.00 156.23 ? 486 PRO A HB3    1 
ATOM   3551  H HG2    . PRO A 1 221 ? 75.599  110.200 86.578  1.00 156.30 ? 486 PRO A HG2    1 
ATOM   3552  H HG3    . PRO A 1 221 ? 74.031  109.934 86.787  1.00 157.88 ? 486 PRO A HG3    1 
ATOM   3553  H HD2    . PRO A 1 221 ? 75.327  112.440 86.932  1.00 159.69 ? 486 PRO A HD2    1 
ATOM   3554  H HD3    . PRO A 1 221 ? 74.109  112.111 85.963  1.00 160.95 ? 486 PRO A HD3    1 
ATOM   3555  N N      . SER A 1 222 ? 73.739  112.255 91.347  1.00 156.59 ? 487 SER A N      1 
ATOM   3556  C CA     . SER A 1 222 ? 74.097  113.014 92.535  1.00 156.43 ? 487 SER A CA     1 
ATOM   3557  C C      . SER A 1 222 ? 75.407  112.510 93.134  1.00 154.53 ? 487 SER A C      1 
ATOM   3558  O O      . SER A 1 222 ? 75.817  111.367 92.923  1.00 152.62 ? 487 SER A O      1 
ATOM   3559  C CB     . SER A 1 222 ? 72.982  112.902 93.569  1.00 156.54 ? 487 SER A CB     1 
ATOM   3560  O OG     . SER A 1 222 ? 71.758  113.366 93.029  1.00 158.25 ? 487 SER A OG     1 
ATOM   3561  H H      . SER A 1 222 ? 72.980  111.854 91.412  1.00 159.61 ? 487 SER A H      1 
ATOM   3562  H HA     . SER A 1 222 ? 74.206  113.950 92.300  1.00 155.21 ? 487 SER A HA     1 
ATOM   3563  H HB2    . SER A 1 222 ? 72.879  111.968 93.815  1.00 157.26 ? 487 SER A HB2    1 
ATOM   3564  H HB3    . SER A 1 222 ? 73.214  113.424 94.354  1.00 154.58 ? 487 SER A HB3    1 
ATOM   3565  H HG     . SER A 1 222 ? 71.441  112.784 92.510  1.00 160.61 ? 487 SER A HG     1 
ATOM   3566  N N      . GLY A 1 223 ? 76.075  113.380 93.891  1.00 147.35 ? 488 GLY A N      1 
ATOM   3567  C CA     . GLY A 1 223 ? 77.342  112.983 94.482  1.00 139.73 ? 488 GLY A CA     1 
ATOM   3568  C C      . GLY A 1 223 ? 77.803  113.920 95.577  1.00 135.30 ? 488 GLY A C      1 
ATOM   3569  O O      . GLY A 1 223 ? 77.216  114.977 95.823  1.00 134.67 ? 488 GLY A O      1 
ATOM   3570  H H      . GLY A 1 223 ? 75.822  114.185 94.069  1.00 147.87 ? 488 GLY A H      1 
ATOM   3571  H HA2    . GLY A 1 223 ? 77.255  112.094 94.862  1.00 142.76 ? 488 GLY A HA2    1 
ATOM   3572  H HA3    . GLY A 1 223 ? 78.027  112.958 93.794  1.00 143.97 ? 488 GLY A HA3    1 
ATOM   3573  N N      . GLN A 1 224 ? 78.889  113.494 96.229  1.00 134.15 ? 489 GLN A N      1 
ATOM   3574  C CA     . GLN A 1 224 ? 79.477  114.201 97.361  1.00 137.00 ? 489 GLN A CA     1 
ATOM   3575  C C      . GLN A 1 224 ? 80.073  115.553 96.986  1.00 142.57 ? 489 GLN A C      1 
ATOM   3576  O O      . GLN A 1 224 ? 80.322  116.370 97.878  1.00 149.31 ? 489 GLN A O      1 
ATOM   3577  C CB     . GLN A 1 224 ? 80.554  113.310 97.982  1.00 137.41 ? 489 GLN A CB     1 
ATOM   3578  C CG     . GLN A 1 224 ? 81.140  113.792 99.295  1.00 142.30 ? 489 GLN A CG     1 
ATOM   3579  C CD     . GLN A 1 224 ? 81.954  112.705 99.978  1.00 145.05 ? 489 GLN A CD     1 
ATOM   3580  O OE1    . GLN A 1 224 ? 82.574  111.878 99.313  1.00 147.52 ? 489 GLN A OE1    1 
ATOM   3581  N NE2    . GLN A 1 224 ? 81.929  112.681 101.305 1.00 142.42 ? 489 GLN A NE2    1 
ATOM   3582  H H      . GLN A 1 224 ? 79.274  112.742 96.062  1.00 136.87 ? 489 GLN A H      1 
ATOM   3583  H HA     . GLN A 1 224 ? 78.791  114.353 98.031  1.00 137.44 ? 489 GLN A HA     1 
ATOM   3584  H HB2    . GLN A 1 224 ? 80.163  112.436 98.146  1.00 138.06 ? 489 GLN A HB2    1 
ATOM   3585  H HB3    . GLN A 1 224 ? 81.284  113.220 97.348  1.00 139.54 ? 489 GLN A HB3    1 
ATOM   3586  H HG2    . GLN A 1 224 ? 81.728  114.546 99.126  1.00 142.04 ? 489 GLN A HG2    1 
ATOM   3587  H HG3    . GLN A 1 224 ? 80.420  114.053 99.892  1.00 141.11 ? 489 GLN A HG3    1 
ATOM   3588  H HE21   . GLN A 1 224 ? 81.458  113.255 101.740 1.00 141.50 ? 489 GLN A HE21   1 
ATOM   3589  H HE22   . GLN A 1 224 ? 82.328  112.046 101.727 1.00 141.14 ? 489 GLN A HE22   1 
ATOM   3590  N N      . GLY A 1 225 ? 80.316  115.804 95.703  1.00 138.98 ? 490 GLY A N      1 
ATOM   3591  C CA     . GLY A 1 225 ? 80.902  117.055 95.256  1.00 139.58 ? 490 GLY A CA     1 
ATOM   3592  C C      . GLY A 1 225 ? 80.342  118.313 95.894  1.00 143.95 ? 490 GLY A C      1 
ATOM   3593  O O      . GLY A 1 225 ? 81.054  119.021 96.611  1.00 145.25 ? 490 GLY A O      1 
ATOM   3594  H H      . GLY A 1 225 ? 80.148  115.250 95.065  1.00 140.45 ? 490 GLY A H      1 
ATOM   3595  H HA2    . GLY A 1 225 ? 81.858  117.034 95.428  1.00 140.62 ? 490 GLY A HA2    1 
ATOM   3596  H HA3    . GLY A 1 225 ? 80.776  117.131 94.296  1.00 141.81 ? 490 GLY A HA3    1 
ATOM   3597  N N      . ILE A 1 226 ? 79.061  118.595 95.644  1.00 145.50 ? 491 ILE A N      1 
ATOM   3598  C CA     . ILE A 1 226 ? 78.404  119.759 96.243  1.00 148.13 ? 491 ILE A CA     1 
ATOM   3599  C C      . ILE A 1 226 ? 78.568  119.757 97.756  1.00 150.29 ? 491 ILE A C      1 
ATOM   3600  O O      . ILE A 1 226 ? 78.987  120.753 98.358  1.00 153.35 ? 491 ILE A O      1 
ATOM   3601  C CB     . ILE A 1 226 ? 76.916  119.798 95.845  1.00 148.79 ? 491 ILE A CB     1 
ATOM   3602  C CG1    . ILE A 1 226 ? 76.219  120.990 96.510  1.00 150.42 ? 491 ILE A CG1    1 
ATOM   3603  C CG2    . ILE A 1 226 ? 76.202  118.486 96.198  1.00 146.85 ? 491 ILE A CG2    1 
ATOM   3604  C CD1    . ILE A 1 226 ? 74.804  121.232 96.011  1.00 146.43 ? 491 ILE A CD1    1 
ATOM   3605  H H      . ILE A 1 226 ? 78.564  118.146 95.103  1.00 145.30 ? 491 ILE A H      1 
ATOM   3606  H HA     . ILE A 1 226 ? 78.824  120.565 95.902  1.00 147.72 ? 491 ILE A HA     1 
ATOM   3607  H HB     . ILE A 1 226 ? 76.871  119.924 94.884  1.00 147.89 ? 491 ILE A HB     1 
ATOM   3608  H HG12   . ILE A 1 226 ? 76.165  120.832 97.467  1.00 149.87 ? 491 ILE A HG12   1 
ATOM   3609  H HG13   . ILE A 1 226 ? 76.736  121.793 96.339  1.00 149.57 ? 491 ILE A HG13   1 
ATOM   3610  H HG21   . ILE A 1 226 ? 75.326  118.489 95.779  1.00 147.15 ? 491 ILE A HG21   1 
ATOM   3611  H HG22   . ILE A 1 226 ? 76.097  118.422 97.161  1.00 146.92 ? 491 ILE A HG22   1 
ATOM   3612  H HG23   . ILE A 1 226 ? 76.714  117.732 95.865  1.00 145.60 ? 491 ILE A HG23   1 
ATOM   3613  H HD11   . ILE A 1 226 ? 74.257  120.457 96.222  1.00 147.10 ? 491 ILE A HD11   1 
ATOM   3614  H HD12   . ILE A 1 226 ? 74.444  122.017 96.454  1.00 145.86 ? 491 ILE A HD12   1 
ATOM   3615  H HD13   . ILE A 1 226 ? 74.825  121.372 95.051  1.00 146.32 ? 491 ILE A HD13   1 
ATOM   3616  N N      . ASN A 1 227 ? 78.245  118.635 98.390  1.00 148.45 ? 492 ASN A N      1 
ATOM   3617  C CA     . ASN A 1 227 ? 78.280  118.564 99.845  1.00 149.30 ? 492 ASN A CA     1 
ATOM   3618  C C      . ASN A 1 227 ? 79.675  118.824 100.387 1.00 149.52 ? 492 ASN A C      1 
ATOM   3619  O O      . ASN A 1 227 ? 79.827  119.416 101.460 1.00 152.40 ? 492 ASN A O      1 
ATOM   3620  C CB     . ASN A 1 227 ? 77.785  117.196 100.297 1.00 151.77 ? 492 ASN A CB     1 
ATOM   3621  C CG     . ASN A 1 227 ? 77.730  117.068 101.797 1.00 157.09 ? 492 ASN A CG     1 
ATOM   3622  O OD1    . ASN A 1 227 ? 76.979  117.778 102.463 1.00 160.91 ? 492 ASN A OD1    1 
ATOM   3623  N ND2    . ASN A 1 227 ? 78.526  116.157 102.343 1.00 155.21 ? 492 ASN A ND2    1 
ATOM   3624  H H      . ASN A 1 227 ? 77.975  117.915 98.004  1.00 147.43 ? 492 ASN A H      1 
ATOM   3625  H HA     . ASN A 1 227 ? 77.685  119.237 100.213 1.00 150.22 ? 492 ASN A HA     1 
ATOM   3626  H HB2    . ASN A 1 227 ? 76.890  117.053 99.947  1.00 150.96 ? 492 ASN A HB2    1 
ATOM   3627  H HB3    . ASN A 1 227 ? 78.386  116.514 99.955  1.00 149.80 ? 492 ASN A HB3    1 
ATOM   3628  H HD21   . ASN A 1 227 ? 79.040  115.678 101.844 1.00 151.80 ? 492 ASN A HD21   1 
ATOM   3629  H HD22   . ASN A 1 227 ? 78.534  116.050 103.198 1.00 155.36 ? 492 ASN A HD22   1 
ATOM   3630  N N      . ASN A 1 228 ? 80.700  118.401 99.655  1.00 148.19 ? 493 ASN A N      1 
ATOM   3631  C CA     . ASN A 1 228 ? 82.071  118.695 100.049 1.00 146.31 ? 493 ASN A CA     1 
ATOM   3632  C C      . ASN A 1 228 ? 82.404  120.176 99.871  1.00 148.19 ? 493 ASN A C      1 
ATOM   3633  O O      . ASN A 1 228 ? 83.061  120.774 100.729 1.00 148.87 ? 493 ASN A O      1 
ATOM   3634  C CB     . ASN A 1 228 ? 83.017  117.809 99.239  1.00 146.42 ? 493 ASN A CB     1 
ATOM   3635  C CG     . ASN A 1 228 ? 84.358  117.626 99.908  1.00 148.07 ? 493 ASN A CG     1 
ATOM   3636  O OD1    . ASN A 1 228 ? 84.836  118.508 100.616 1.00 151.13 ? 493 ASN A OD1    1 
ATOM   3637  N ND2    . ASN A 1 228 ? 84.975  116.469 99.690  1.00 144.88 ? 493 ASN A ND2    1 
ATOM   3638  H H      . ASN A 1 228 ? 80.626  117.988 98.904  1.00 148.13 ? 493 ASN A H      1 
ATOM   3639  H HA     . ASN A 1 228 ? 82.186  118.474 100.987 1.00 147.28 ? 493 ASN A HA     1 
ATOM   3640  H HB2    . ASN A 1 228 ? 82.613  116.932 99.137  1.00 145.56 ? 493 ASN A HB2    1 
ATOM   3641  H HB3    . ASN A 1 228 ? 83.163  118.209 98.366  1.00 146.06 ? 493 ASN A HB3    1 
ATOM   3642  H HD21   . ASN A 1 228 ? 84.619  115.884 99.167  1.00 142.89 ? 493 ASN A HD21   1 
ATOM   3643  H HD22   . ASN A 1 228 ? 85.765  116.338 100.001 1.00 142.24 ? 493 ASN A HD22   1 
ATOM   3644  N N      . LEU A 1 229 ? 81.957  120.785 98.771  1.00 149.74 ? 494 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 229 ? 82.192  122.214 98.560  1.00 150.56 ? 494 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 229 ? 81.512  123.085 99.609  1.00 151.59 ? 494 LEU A C      1 
ATOM   3647  O O      . LEU A 1 229 ? 82.065  124.108 100.026 1.00 152.78 ? 494 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 229 ? 81.696  122.617 97.173  1.00 153.41 ? 494 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 229 ? 82.508  122.150 95.967  1.00 154.31 ? 494 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 229 ? 81.909  122.737 94.700  1.00 153.13 ? 494 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 229 ? 83.963  122.572 96.101  1.00 150.22 ? 494 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 229 ? 81.513  120.398 98.143  1.00 149.46 ? 494 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 229 ? 83.146  122.388 98.609  1.00 150.29 ? 494 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 229 ? 80.796  122.270 97.064  1.00 151.68 ? 494 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 229 ? 81.667  123.587 97.137  1.00 152.94 ? 494 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 229 ? 82.471  121.181 95.908  1.00 150.51 ? 494 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 229 ? 80.995  122.420 94.608  1.00 151.52 ? 494 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 229 ? 82.438  122.451 93.938  1.00 149.88 ? 494 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 229 ? 81.917  123.705 94.766  1.00 153.85 ? 494 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 229 ? 83.995  123.506 96.367  1.00 151.06 ? 494 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 229 ? 84.397  122.021 96.772  1.00 149.34 ? 494 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 229 ? 84.404  122.459 95.243  1.00 145.28 ? 494 LEU A HD23   1 
ATOM   3663  N N      . ASP A 1 230 ? 80.313  122.700 100.047 1.00 153.64 ? 495 ASP A N      1 
ATOM   3664  C CA     . ASP A 1 230 ? 79.548  123.512 100.993 1.00 156.01 ? 495 ASP A CA     1 
ATOM   3665  C C      . ASP A 1 230 ? 80.378  124.000 102.174 1.00 153.30 ? 495 ASP A C      1 
ATOM   3666  O O      . ASP A 1 230 ? 80.074  125.044 102.763 1.00 149.33 ? 495 ASP A O      1 
ATOM   3667  C CB     . ASP A 1 230 ? 78.364  122.699 101.514 1.00 158.13 ? 495 ASP A CB     1 
ATOM   3668  C CG     . ASP A 1 230 ? 77.312  122.457 100.453 1.00 161.33 ? 495 ASP A CG     1 
ATOM   3669  O OD1    . ASP A 1 230 ? 77.164  123.308 99.553  1.00 162.06 ? 495 ASP A OD1    1 
ATOM   3670  O OD2    . ASP A 1 230 ? 76.632  121.412 100.519 1.00 159.95 ? 495 ASP A OD2    1 
ATOM   3671  H H      . ASP A 1 230 ? 79.885  122.021 99.739  1.00 153.12 ? 495 ASP A H      1 
ATOM   3672  H HA     . ASP A 1 230 ? 79.199  124.294 100.536 1.00 156.10 ? 495 ASP A HA     1 
ATOM   3673  H HB2    . ASP A 1 230 ? 78.686  121.837 101.825 1.00 155.26 ? 495 ASP A HB2    1 
ATOM   3674  H HB3    . ASP A 1 230 ? 77.948  123.181 102.247 1.00 157.56 ? 495 ASP A HB3    1 
ATOM   3675  N N      . ASN A 1 231 ? 81.428  123.268 102.525 1.00 154.21 ? 496 ASN A N      1 
ATOM   3676  C CA     . ASN A 1 231 ? 82.265  123.613 103.666 1.00 155.97 ? 496 ASN A CA     1 
ATOM   3677  C C      . ASN A 1 231 ? 83.259  124.733 103.383 1.00 154.61 ? 496 ASN A C      1 
ATOM   3678  O O      . ASN A 1 231 ? 83.581  125.511 104.287 1.00 156.63 ? 496 ASN A O      1 
ATOM   3679  C CB     . ASN A 1 231 ? 83.008  122.354 104.084 1.00 157.86 ? 496 ASN A CB     1 
ATOM   3680  C CG     . ASN A 1 231 ? 82.076  121.182 104.243 1.00 159.56 ? 496 ASN A CG     1 
ATOM   3681  O OD1    . ASN A 1 231 ? 81.314  121.108 105.205 1.00 162.08 ? 496 ASN A OD1    1 
ATOM   3682  N ND2    . ASN A 1 231 ? 82.035  120.322 103.230 1.00 158.01 ? 496 ASN A ND2    1 
ATOM   3683  H H      . ASN A 1 231 ? 81.672  122.551 102.118 1.00 154.12 ? 496 ASN A H      1 
ATOM   3684  H HA     . ASN A 1 231 ? 81.700  123.892 104.406 1.00 156.06 ? 496 ASN A HA     1 
ATOM   3685  H HB2    . ASN A 1 231 ? 83.662  122.131 103.402 1.00 156.51 ? 496 ASN A HB2    1 
ATOM   3686  H HB3    . ASN A 1 231 ? 83.451  122.508 104.935 1.00 158.42 ? 496 ASN A HB3    1 
ATOM   3687  H HD21   . ASN A 1 231 ? 82.520  120.474 102.535 1.00 154.44 ? 496 ASN A HD21   1 
ATOM   3688  H HD22   . ASN A 1 231 ? 81.414  119.741 103.180 1.00 155.73 ? 496 ASN A HD22   1 
ATOM   3689  N N      . LEU A 1 232 ? 83.749  124.836 102.152 1.00 152.74 ? 497 LEU A N      1 
ATOM   3690  C CA     . LEU A 1 232 ? 85.066  125.398 101.876 1.00 149.12 ? 497 LEU A CA     1 
ATOM   3691  C C      . LEU A 1 232 ? 85.043  126.907 101.657 1.00 148.38 ? 497 LEU A C      1 
ATOM   3692  O O      . LEU A 1 232 ? 85.843  127.431 100.873 1.00 151.00 ? 497 LEU A O      1 
ATOM   3693  C CB     . LEU A 1 232 ? 85.660  124.678 100.670 1.00 150.79 ? 497 LEU A CB     1 
ATOM   3694  C CG     . LEU A 1 232 ? 85.599  123.153 100.827 1.00 152.15 ? 497 LEU A CG     1 
ATOM   3695  C CD1    . LEU A 1 232 ? 86.162  122.463 99.602  1.00 151.92 ? 497 LEU A CD1    1 
ATOM   3696  C CD2    . LEU A 1 232 ? 86.345  122.696 102.078 1.00 151.13 ? 497 LEU A CD2    1 
ATOM   3697  H H      . LEU A 1 232 ? 83.409  124.416 101.486 1.00 153.01 ? 497 LEU A H      1 
ATOM   3698  H HA     . LEU A 1 232 ? 85.641  125.232 102.640 1.00 149.89 ? 497 LEU A HA     1 
ATOM   3699  H HB2    . LEU A 1 232 ? 85.154  124.920 99.877  1.00 151.48 ? 497 LEU A HB2    1 
ATOM   3700  H HB3    . LEU A 1 232 ? 86.590  124.937 100.568 1.00 150.93 ? 497 LEU A HB3    1 
ATOM   3701  H HG     . LEU A 1 232 ? 84.673  122.876 100.918 1.00 152.38 ? 497 LEU A HG     1 
ATOM   3702  H HD11   . LEU A 1 232 ? 87.109  122.664 99.531  1.00 151.39 ? 497 LEU A HD11   1 
ATOM   3703  H HD12   . LEU A 1 232 ? 85.691  122.786 98.817  1.00 150.25 ? 497 LEU A HD12   1 
ATOM   3704  H HD13   . LEU A 1 232 ? 86.030  121.505 99.695  1.00 150.45 ? 497 LEU A HD13   1 
ATOM   3705  H HD21   . LEU A 1 232 ? 86.336  121.725 102.112 1.00 152.12 ? 497 LEU A HD21   1 
ATOM   3706  H HD22   . LEU A 1 232 ? 85.909  123.053 102.869 1.00 151.65 ? 497 LEU A HD22   1 
ATOM   3707  H HD23   . LEU A 1 232 ? 87.262  123.013 102.031 1.00 150.36 ? 497 LEU A HD23   1 
ATOM   3708  N N      . ARG A 1 233 ? 84.151  127.621 102.339 1.00 146.13 ? 498 ARG A N      1 
ATOM   3709  C CA     . ARG A 1 233 ? 83.737  128.944 101.880 1.00 147.47 ? 498 ARG A CA     1 
ATOM   3710  C C      . ARG A 1 233 ? 84.884  129.949 101.926 1.00 150.64 ? 498 ARG A C      1 
ATOM   3711  O O      . ARG A 1 233 ? 84.987  130.815 101.050 1.00 151.66 ? 498 ARG A O      1 
ATOM   3712  C CB     . ARG A 1 233 ? 82.539  129.405 102.702 1.00 148.59 ? 498 ARG A CB     1 
ATOM   3713  C CG     . ARG A 1 233 ? 81.443  128.362 102.618 1.00 151.38 ? 498 ARG A CG     1 
ATOM   3714  C CD     . ARG A 1 233 ? 80.100  128.778 103.156 1.00 155.79 ? 498 ARG A CD     1 
ATOM   3715  N NE     . ARG A 1 233 ? 79.243  127.599 103.178 1.00 156.52 ? 498 ARG A NE     1 
ATOM   3716  C CZ     . ARG A 1 233 ? 78.133  127.473 103.890 1.00 160.48 ? 498 ARG A CZ     1 
ATOM   3717  N NH1    . ARG A 1 233 ? 77.610  128.496 104.546 1.00 163.77 ? 498 ARG A NH1    1 
ATOM   3718  N NH2    . ARG A 1 233 ? 77.466  126.324 103.844 1.00 157.92 ? 498 ARG A NH2    1 
ATOM   3719  H H      . ARG A 1 233 ? 83.771  127.359 103.066 1.00 148.66 ? 498 ARG A H      1 
ATOM   3720  H HA     . ARG A 1 233 ? 83.448  128.875 100.956 1.00 148.23 ? 498 ARG A HA     1 
ATOM   3721  H HB2    . ARG A 1 233 ? 82.798  129.512 103.632 1.00 149.21 ? 498 ARG A HB2    1 
ATOM   3722  H HB3    . ARG A 1 233 ? 82.200  130.243 102.345 1.00 148.25 ? 498 ARG A HB3    1 
ATOM   3723  H HG2    . ARG A 1 233 ? 81.321  128.119 101.685 1.00 151.75 ? 498 ARG A HG2    1 
ATOM   3724  H HG3    . ARG A 1 233 ? 81.720  127.580 103.122 1.00 151.66 ? 498 ARG A HG3    1 
ATOM   3725  H HD2    . ARG A 1 233 ? 80.197  129.118 104.061 1.00 156.07 ? 498 ARG A HD2    1 
ATOM   3726  H HD3    . ARG A 1 233 ? 79.704  129.449 102.576 1.00 155.00 ? 498 ARG A HD3    1 
ATOM   3727  H HE     . ARG A 1 233 ? 79.537  126.895 102.780 1.00 154.89 ? 498 ARG A HE     1 
ATOM   3728  H HH11   . ARG A 1 233 ? 76.874  128.393 104.981 1.00 163.94 ? 498 ARG A HH11   1 
ATOM   3729  H HH12   . ARG A 1 233 ? 78.014  129.256 104.559 1.00 162.01 ? 498 ARG A HH12   1 
ATOM   3730  H HH21   . ARG A 1 233 ? 76.748  126.227 104.308 1.00 158.96 ? 498 ARG A HH21   1 
ATOM   3731  H HH22   . ARG A 1 233 ? 77.815  125.643 103.451 1.00 157.10 ? 498 ARG A HH22   1 
ATOM   3732  N N      . ASP A 1 234 ? 85.762  129.847 102.926 1.00 150.85 ? 499 ASP A N      1 
ATOM   3733  C CA     . ASP A 1 234 ? 86.952  130.695 102.952 1.00 154.04 ? 499 ASP A CA     1 
ATOM   3734  C C      . ASP A 1 234 ? 87.823  130.479 101.723 1.00 151.71 ? 499 ASP A C      1 
ATOM   3735  O O      . ASP A 1 234 ? 88.401  131.432 101.187 1.00 151.09 ? 499 ASP A O      1 
ATOM   3736  C CB     . ASP A 1 234 ? 87.768  130.417 104.212 1.00 155.08 ? 499 ASP A CB     1 
ATOM   3737  C CG     . ASP A 1 234 ? 88.993  131.309 104.321 1.00 159.16 ? 499 ASP A CG     1 
ATOM   3738  O OD1    . ASP A 1 234 ? 88.953  132.454 103.822 1.00 159.22 ? 499 ASP A OD1    1 
ATOM   3739  O OD2    . ASP A 1 234 ? 90.004  130.860 104.900 1.00 159.17 ? 499 ASP A OD2    1 
ATOM   3740  H H      . ASP A 1 234 ? 85.692  129.302 103.589 1.00 150.44 ? 499 ASP A H      1 
ATOM   3741  H HA     . ASP A 1 234 ? 86.680  131.628 102.967 1.00 154.13 ? 499 ASP A HA     1 
ATOM   3742  H HB2    . ASP A 1 234 ? 87.211  130.574 104.991 1.00 155.22 ? 499 ASP A HB2    1 
ATOM   3743  H HB3    . ASP A 1 234 ? 88.067  129.494 104.196 1.00 154.39 ? 499 ASP A HB3    1 
ATOM   3744  N N      . TYR A 1 235 ? 87.921  129.238 101.254 1.00 148.69 ? 500 TYR A N      1 
ATOM   3745  C CA     . TYR A 1 235 ? 88.721  128.971 100.066 1.00 147.34 ? 500 TYR A CA     1 
ATOM   3746  C C      . TYR A 1 235 ? 88.165  129.698 98.848  1.00 152.70 ? 500 TYR A C      1 
ATOM   3747  O O      . TYR A 1 235 ? 88.929  130.229 98.034  1.00 151.97 ? 500 TYR A O      1 
ATOM   3748  C CB     . TYR A 1 235 ? 88.786  127.467 99.812  1.00 146.07 ? 500 TYR A CB     1 
ATOM   3749  C CG     . TYR A 1 235 ? 89.365  126.670 100.960 1.00 144.17 ? 500 TYR A CG     1 
ATOM   3750  C CD1    . TYR A 1 235 ? 88.622  126.410 102.104 1.00 143.68 ? 500 TYR A CD1    1 
ATOM   3751  C CD2    . TYR A 1 235 ? 90.657  126.169 100.890 1.00 142.49 ? 500 TYR A CD2    1 
ATOM   3752  C CE1    . TYR A 1 235 ? 89.156  125.679 103.148 1.00 144.68 ? 500 TYR A CE1    1 
ATOM   3753  C CE2    . TYR A 1 235 ? 91.197  125.435 101.925 1.00 143.50 ? 500 TYR A CE2    1 
ATOM   3754  C CZ     . TYR A 1 235 ? 90.443  125.190 103.049 1.00 146.61 ? 500 TYR A CZ     1 
ATOM   3755  O OH     . TYR A 1 235 ? 90.986  124.459 104.080 1.00 150.77 ? 500 TYR A OH     1 
ATOM   3756  H H      . TYR A 1 235 ? 87.471  128.569 101.549 1.00 149.08 ? 500 TYR A H      1 
ATOM   3757  H HA     . TYR A 1 235 ? 89.627  129.289 100.216 1.00 148.23 ? 500 TYR A HA     1 
ATOM   3758  H HB2    . TYR A 1 235 ? 87.890  127.137 99.640  1.00 148.13 ? 500 TYR A HB2    1 
ATOM   3759  H HB3    . TYR A 1 235 ? 89.346  127.310 99.034  1.00 146.68 ? 500 TYR A HB3    1 
ATOM   3760  H HD1    . TYR A 1 235 ? 87.753  126.738 102.173 1.00 146.19 ? 500 TYR A HD1    1 
ATOM   3761  H HD2    . TYR A 1 235 ? 91.169  126.328 100.128 1.00 143.72 ? 500 TYR A HD2    1 
ATOM   3762  H HE1    . TYR A 1 235 ? 88.649  125.509 103.911 1.00 145.89 ? 500 TYR A HE1    1 
ATOM   3763  H HE2    . TYR A 1 235 ? 92.064  125.101 101.861 1.00 143.78 ? 500 TYR A HE2    1 
ATOM   3764  H HH     . TYR A 1 235 ? 91.781  124.250 103.899 1.00 148.74 ? 500 TYR A HH     1 
ATOM   3765  N N      . LEU A 1 236 ? 86.841  129.753 98.712  1.00 157.17 ? 501 LEU A N      1 
ATOM   3766  C CA     . LEU A 1 236 ? 86.246  130.619 97.700  1.00 157.77 ? 501 LEU A CA     1 
ATOM   3767  C C      . LEU A 1 236 ? 86.492  132.080 98.036  1.00 158.52 ? 501 LEU A C      1 
ATOM   3768  O O      . LEU A 1 236 ? 87.043  132.839 97.231  1.00 158.76 ? 501 LEU A O      1 
ATOM   3769  C CB     . LEU A 1 236 ? 84.743  130.362 97.602  1.00 157.44 ? 501 LEU A CB     1 
ATOM   3770  C CG     . LEU A 1 236 ? 84.279  129.208 96.719  1.00 158.14 ? 501 LEU A CG     1 
ATOM   3771  C CD1    . LEU A 1 236 ? 82.804  128.933 96.973  1.00 155.57 ? 501 LEU A CD1    1 
ATOM   3772  C CD2    . LEU A 1 236 ? 84.518  129.532 95.250  1.00 148.98 ? 501 LEU A CD2    1 
ATOM   3773  H H      . LEU A 1 236 ? 86.281  129.408 99.267  1.00 154.00 ? 501 LEU A H      1 
ATOM   3774  H HA     . LEU A 1 236 ? 86.649  130.432 96.836  1.00 151.73 ? 501 LEU A HA     1 
ATOM   3775  H HB2    . LEU A 1 236 ? 84.407  130.195 98.498  1.00 155.15 ? 501 LEU A HB2    1 
ATOM   3776  H HB3    . LEU A 1 236 ? 84.326  131.168 97.254  1.00 155.28 ? 501 LEU A HB3    1 
ATOM   3777  H HG     . LEU A 1 236 ? 84.784  128.411 96.945  1.00 158.37 ? 501 LEU A HG     1 
ATOM   3778  H HD11   . LEU A 1 236 ? 82.286  129.710 96.706  1.00 156.13 ? 501 LEU A HD11   1 
ATOM   3779  H HD12   . LEU A 1 236 ? 82.534  128.159 96.453  1.00 155.95 ? 501 LEU A HD12   1 
ATOM   3780  H HD13   . LEU A 1 236 ? 82.674  128.756 97.919  1.00 154.68 ? 501 LEU A HD13   1 
ATOM   3781  H HD21   . LEU A 1 236 ? 85.473  129.604 95.090  1.00 145.18 ? 501 LEU A HD21   1 
ATOM   3782  H HD22   . LEU A 1 236 ? 84.082  130.373 95.037  1.00 145.51 ? 501 LEU A HD22   1 
ATOM   3783  H HD23   . LEU A 1 236 ? 84.143  128.820 94.706  1.00 146.87 ? 501 LEU A HD23   1 
ATOM   3784  N N      . ASP A 1 237 ? 86.086  132.485 99.235  1.00 159.54 ? 502 ASP A N      1 
ATOM   3785  C CA     . ASP A 1 237 ? 86.037  133.900 99.565  1.00 161.28 ? 502 ASP A CA     1 
ATOM   3786  C C      . ASP A 1 237 ? 87.420  134.531 99.503  1.00 156.33 ? 502 ASP A C      1 
ATOM   3787  O O      . ASP A 1 237 ? 87.544  135.729 99.222  1.00 153.88 ? 502 ASP A O      1 
ATOM   3788  C CB     . ASP A 1 237 ? 85.405  134.078 100.945 1.00 160.83 ? 502 ASP A CB     1 
ATOM   3789  C CG     . ASP A 1 237 ? 83.985  133.532 101.006 1.00 159.79 ? 502 ASP A CG     1 
ATOM   3790  O OD1    . ASP A 1 237 ? 83.361  133.370 99.937  1.00 158.95 ? 502 ASP A OD1    1 
ATOM   3791  O OD2    . ASP A 1 237 ? 83.492  133.259 102.119 1.00 158.18 ? 502 ASP A OD2    1 
ATOM   3792  H H      . ASP A 1 237 ? 85.705  131.972 99.810  1.00 156.87 ? 502 ASP A H      1 
ATOM   3793  H HA     . ASP A 1 237 ? 85.475  134.353 98.917  1.00 155.37 ? 502 ASP A HA     1 
ATOM   3794  H HB2    . ASP A 1 237 ? 85.941  133.606 101.603 1.00 158.77 ? 502 ASP A HB2    1 
ATOM   3795  H HB3    . ASP A 1 237 ? 85.372  135.025 101.158 1.00 157.87 ? 502 ASP A HB3    1 
ATOM   3796  N N      . GLY A 1 238 ? 88.466  133.749 99.752  1.00 151.24 ? 503 GLY A N      1 
ATOM   3797  C CA     . GLY A 1 238 ? 89.794  134.321 99.892  1.00 145.73 ? 503 GLY A CA     1 
ATOM   3798  C C      . GLY A 1 238 ? 89.840  135.331 101.014 1.00 146.25 ? 503 GLY A C      1 
ATOM   3799  O O      . GLY A 1 238 ? 90.492  136.375 100.891 1.00 140.76 ? 503 GLY A O      1 
ATOM   3800  H H      . GLY A 1 238 ? 88.429  132.896 99.853  1.00 152.05 ? 503 GLY A H      1 
ATOM   3801  H HA2    . GLY A 1 238 ? 90.438  133.618 100.078 1.00 146.96 ? 503 GLY A HA2    1 
ATOM   3802  H HA3    . GLY A 1 238 ? 90.048  134.765 99.066  1.00 145.60 ? 503 GLY A HA3    1 
ATOM   3803  N N      . SER A 1 239 ? 89.143  135.042 102.110 1.00 150.83 ? 504 SER A N      1 
ATOM   3804  C CA     . SER A 1 239 ? 89.082  135.972 103.228 1.00 152.81 ? 504 SER A CA     1 
ATOM   3805  C C      . SER A 1 239 ? 90.364  135.953 104.046 1.00 153.28 ? 504 SER A C      1 
ATOM   3806  O O      . SER A 1 239 ? 90.830  137.007 104.491 1.00 155.51 ? 504 SER A O      1 
ATOM   3807  C CB     . SER A 1 239 ? 87.887  135.641 104.119 1.00 154.95 ? 504 SER A CB     1 
ATOM   3808  O OG     . SER A 1 239 ? 86.671  135.782 103.409 1.00 154.59 ? 504 SER A OG     1 
ATOM   3809  H H      . SER A 1 239 ? 88.742  134.293 102.248 1.00 152.68 ? 504 SER A H      1 
ATOM   3810  H HA     . SER A 1 239 ? 88.960  136.872 102.886 1.00 151.51 ? 504 SER A HA     1 
ATOM   3811  H HB2    . SER A 1 239 ? 87.967  134.724 104.430 1.00 154.61 ? 504 SER A HB2    1 
ATOM   3812  H HB3    . SER A 1 239 ? 87.882  136.248 104.878 1.00 154.67 ? 504 SER A HB3    1 
ATOM   3813  H HG     . SER A 1 239 ? 86.021  135.624 103.918 1.00 154.95 ? 504 SER A HG     1 
ATOM   3814  N N      . VAL A 1 240 ? 90.954  134.778 104.253 1.00 151.99 ? 505 VAL A N      1 
ATOM   3815  C CA     . VAL A 1 240 ? 92.200  134.655 104.999 1.00 153.62 ? 505 VAL A CA     1 
ATOM   3816  C C      . VAL A 1 240 ? 93.015  133.499 104.432 1.00 149.47 ? 505 VAL A C      1 
ATOM   3817  O O      . VAL A 1 240 ? 92.519  132.674 103.663 1.00 145.60 ? 505 VAL A O      1 
ATOM   3818  C CB     . VAL A 1 240 ? 91.919  134.474 106.510 1.00 158.27 ? 505 VAL A CB     1 
ATOM   3819  C CG1    . VAL A 1 240 ? 91.215  133.150 106.780 1.00 159.77 ? 505 VAL A CG1    1 
ATOM   3820  C CG2    . VAL A 1 240 ? 93.199  134.584 107.331 1.00 154.13 ? 505 VAL A CG2    1 
ATOM   3821  H H      . VAL A 1 240 ? 90.617  134.024 104.011 1.00 152.35 ? 505 VAL A H      1 
ATOM   3822  H HA     . VAL A 1 240 ? 92.719  135.468 104.884 1.00 153.10 ? 505 VAL A HA     1 
ATOM   3823  H HB     . VAL A 1 240 ? 91.326  135.188 106.796 1.00 157.25 ? 505 VAL A HB     1 
ATOM   3824  H HG11   . VAL A 1 240 ? 91.040  133.087 107.734 1.00 159.18 ? 505 VAL A HG11   1 
ATOM   3825  H HG12   . VAL A 1 240 ? 91.779  132.412 106.500 1.00 157.73 ? 505 VAL A HG12   1 
ATOM   3826  H HG13   . VAL A 1 240 ? 90.373  133.137 106.295 1.00 157.76 ? 505 VAL A HG13   1 
ATOM   3827  H HG21   . VAL A 1 240 ? 92.960  134.736 108.261 1.00 155.72 ? 505 VAL A HG21   1 
ATOM   3828  H HG22   . VAL A 1 240 ? 93.726  135.330 107.001 1.00 153.56 ? 505 VAL A HG22   1 
ATOM   3829  H HG23   . VAL A 1 240 ? 93.704  133.760 107.250 1.00 154.70 ? 505 VAL A HG23   1 
ATOM   3830  N N      . LYS A 1 241 ? 94.285  133.443 104.826 1.00 146.00 ? 506 LYS A N      1 
ATOM   3831  C CA     . LYS A 1 241 ? 95.138  132.312 104.490 1.00 143.54 ? 506 LYS A CA     1 
ATOM   3832  C C      . LYS A 1 241 ? 94.555  131.002 104.997 1.00 142.94 ? 506 LYS A C      1 
ATOM   3833  O O      . LYS A 1 241 ? 93.883  130.945 106.028 1.00 144.02 ? 506 LYS A O      1 
ATOM   3834  C CB     . LYS A 1 241 ? 96.533  132.495 105.081 1.00 140.87 ? 506 LYS A CB     1 
ATOM   3835  C CG     . LYS A 1 241 ? 97.228  133.764 104.661 1.00 142.10 ? 506 LYS A CG     1 
ATOM   3836  C CD     . LYS A 1 241 ? 98.668  133.761 105.136 1.00 145.66 ? 506 LYS A CD     1 
ATOM   3837  C CE     . LYS A 1 241 ? 99.394  135.020 104.703 1.00 151.76 ? 506 LYS A CE     1 
ATOM   3838  N NZ     . LYS A 1 241 ? 100.824 135.012 105.125 1.00 157.59 ? 506 LYS A NZ     1 
ATOM   3839  H H      . LYS A 1 241 ? 94.635  133.987 105.392 1.00 147.25 ? 506 LYS A H      1 
ATOM   3840  H HA     . LYS A 1 241 ? 95.220  132.254 103.525 1.00 145.22 ? 506 LYS A HA     1 
ATOM   3841  H HB2    . LYS A 1 241 ? 96.462  132.503 106.050 1.00 143.61 ? 506 LYS A HB2    1 
ATOM   3842  H HB3    . LYS A 1 241 ? 97.088  131.748 104.802 1.00 142.40 ? 506 LYS A HB3    1 
ATOM   3843  H HG2    . LYS A 1 241 ? 97.224  133.831 103.693 1.00 144.09 ? 506 LYS A HG2    1 
ATOM   3844  H HG3    . LYS A 1 241 ? 96.776  134.527 105.056 1.00 144.03 ? 506 LYS A HG3    1 
ATOM   3845  H HD2    . LYS A 1 241 ? 98.685  133.717 106.107 1.00 147.32 ? 506 LYS A HD2    1 
ATOM   3846  H HD3    . LYS A 1 241 ? 99.131  132.995 104.758 1.00 145.90 ? 506 LYS A HD3    1 
ATOM   3847  H HE2    . LYS A 1 241 ? 99.362  135.089 103.735 1.00 151.34 ? 506 LYS A HE2    1 
ATOM   3848  H HE3    . LYS A 1 241 ? 98.962  135.791 105.107 1.00 151.48 ? 506 LYS A HE3    1 
ATOM   3849  H HZ1    . LYS A 1 241 ? 100.880 134.946 106.012 1.00 157.07 ? 506 LYS A HZ1    1 
ATOM   3850  H HZ2    . LYS A 1 241 ? 101.222 135.766 104.866 1.00 157.17 ? 506 LYS A HZ2    1 
ATOM   3851  H HZ3    . LYS A 1 241 ? 101.248 134.321 104.756 1.00 156.35 ? 506 LYS A HZ3    1 
ATOM   3852  N N      . VAL A 1 242 ? 94.822  129.944 104.244 1.00 141.28 ? 507 VAL A N      1 
ATOM   3853  C CA     . VAL A 1 242 ? 94.611  128.575 104.686 1.00 141.69 ? 507 VAL A CA     1 
ATOM   3854  C C      . VAL A 1 242 ? 95.928  127.833 104.523 1.00 141.65 ? 507 VAL A C      1 
ATOM   3855  O O      . VAL A 1 242 ? 96.702  128.104 103.600 1.00 141.83 ? 507 VAL A O      1 
ATOM   3856  C CB     . VAL A 1 242 ? 93.479  127.883 103.900 1.00 141.39 ? 507 VAL A CB     1 
ATOM   3857  C CG1    . VAL A 1 242 ? 92.143  128.525 104.233 1.00 139.30 ? 507 VAL A CG1    1 
ATOM   3858  C CG2    . VAL A 1 242 ? 93.746  127.953 102.402 1.00 142.04 ? 507 VAL A CG2    1 
ATOM   3859  H H      . VAL A 1 242 ? 95.245  129.997 103.497 1.00 142.43 ? 507 VAL A H      1 
ATOM   3860  H HA     . VAL A 1 242 ? 94.374  128.571 105.628 1.00 142.13 ? 507 VAL A HA     1 
ATOM   3861  H HB     . VAL A 1 242 ? 93.438  126.947 104.157 1.00 141.57 ? 507 VAL A HB     1 
ATOM   3862  H HG11   . VAL A 1 242 ? 91.436  128.038 103.778 1.00 142.80 ? 507 VAL A HG11   1 
ATOM   3863  H HG12   . VAL A 1 242 ? 92.153  129.449 103.933 1.00 143.08 ? 507 VAL A HG12   1 
ATOM   3864  H HG13   . VAL A 1 242 ? 92.005  128.490 105.193 1.00 142.16 ? 507 VAL A HG13   1 
ATOM   3865  H HG21   . VAL A 1 242 ? 92.999  127.549 101.930 1.00 142.55 ? 507 VAL A HG21   1 
ATOM   3866  H HG22   . VAL A 1 242 ? 93.836  128.883 102.136 1.00 142.20 ? 507 VAL A HG22   1 
ATOM   3867  H HG23   . VAL A 1 242 ? 94.563  127.469 102.198 1.00 142.99 ? 507 VAL A HG23   1 
ATOM   3868  N N      . ASN A 1 243 ? 96.190  126.903 105.435 1.00 139.51 ? 508 ASN A N      1 
ATOM   3869  C CA     . ASN A 1 243 ? 97.339  126.019 105.300 1.00 140.72 ? 508 ASN A CA     1 
ATOM   3870  C C      . ASN A 1 243 ? 97.011  124.848 104.385 1.00 139.90 ? 508 ASN A C      1 
ATOM   3871  O O      . ASN A 1 243 ? 95.894  124.325 104.394 1.00 138.73 ? 508 ASN A O      1 
ATOM   3872  C CB     . ASN A 1 243 ? 97.801  125.525 106.668 1.00 144.30 ? 508 ASN A CB     1 
ATOM   3873  C CG     . ASN A 1 243 ? 99.291  125.260 106.704 1.00 147.70 ? 508 ASN A CG     1 
ATOM   3874  O OD1    . ASN A 1 243 ? 99.896  124.942 105.680 1.00 148.83 ? 508 ASN A OD1    1 
ATOM   3875  N ND2    . ASN A 1 243 ? 99.901  125.436 107.871 1.00 148.58 ? 508 ASN A ND2    1 
ATOM   3876  H H      . ASN A 1 243 ? 95.648  126.683 106.065 1.00 140.72 ? 508 ASN A H      1 
ATOM   3877  H HA     . ASN A 1 243 ? 98.073  126.503 104.901 1.00 142.48 ? 508 ASN A HA     1 
ATOM   3878  H HB2    . ASN A 1 243 ? 97.602  126.206 107.333 1.00 143.87 ? 508 ASN A HB2    1 
ATOM   3879  H HB3    . ASN A 1 243 ? 97.338  124.701 106.888 1.00 144.37 ? 508 ASN A HB3    1 
ATOM   3880  H HD21   . ASN A 1 243 ? 100.750 125.303 107.934 1.00 148.85 ? 508 ASN A HD21   1 
ATOM   3881  H HD22   . ASN A 1 243 ? 99.449  125.668 108.566 1.00 147.76 ? 508 ASN A HD22   1 
ATOM   3882  N N      . LEU A 1 244 ? 98.000  124.445 103.587 1.00 138.78 ? 509 LEU A N      1 
ATOM   3883  C CA     . LEU A 1 244 ? 97.832  123.432 102.553 1.00 140.05 ? 509 LEU A CA     1 
ATOM   3884  C C      . LEU A 1 244 ? 98.916  122.372 102.669 1.00 138.10 ? 509 LEU A C      1 
ATOM   3885  O O      . LEU A 1 244 ? 100.092 122.701 102.850 1.00 141.62 ? 509 LEU A O      1 
ATOM   3886  C CB     . LEU A 1 244 ? 97.894  124.082 101.165 1.00 141.83 ? 509 LEU A CB     1 
ATOM   3887  C CG     . LEU A 1 244 ? 96.774  125.061 100.804 1.00 144.63 ? 509 LEU A CG     1 
ATOM   3888  C CD1    . LEU A 1 244 ? 97.009  125.643 99.418  1.00 138.38 ? 509 LEU A CD1    1 
ATOM   3889  C CD2    . LEU A 1 244 ? 95.412  124.378 100.852 1.00 144.82 ? 509 LEU A CD2    1 
ATOM   3890  H H      . LEU A 1 244 ? 98.788  124.791 103.601 1.00 140.39 ? 509 LEU A H      1 
ATOM   3891  H HA     . LEU A 1 244 ? 96.969  122.998 102.655 1.00 140.72 ? 509 LEU A HA     1 
ATOM   3892  H HB2    . LEU A 1 244 ? 98.731  124.571 101.099 1.00 140.58 ? 509 LEU A HB2    1 
ATOM   3893  H HB3    . LEU A 1 244 ? 97.884  123.376 100.498 1.00 140.19 ? 509 LEU A HB3    1 
ATOM   3894  H HG     . LEU A 1 244 ? 96.768  125.791 101.444 1.00 143.56 ? 509 LEU A HG     1 
ATOM   3895  H HD11   . LEU A 1 244 ? 97.851  126.126 99.419  1.00 136.75 ? 509 LEU A HD11   1 
ATOM   3896  H HD12   . LEU A 1 244 ? 96.281  126.250 99.205  1.00 137.30 ? 509 LEU A HD12   1 
ATOM   3897  H HD13   . LEU A 1 244 ? 97.039  124.921 98.770  1.00 135.70 ? 509 LEU A HD13   1 
ATOM   3898  H HD21   . LEU A 1 244 ? 95.220  124.102 101.763 1.00 143.22 ? 509 LEU A HD21   1 
ATOM   3899  H HD22   . LEU A 1 244 ? 95.429  123.604 100.266 1.00 141.03 ? 509 LEU A HD22   1 
ATOM   3900  H HD23   . LEU A 1 244 ? 94.735  125.005 100.547 1.00 142.68 ? 509 LEU A HD23   1 
ATOM   3901  N N      . GLU A 1 245 ? 98.520  121.107 102.567 1.00 134.30 ? 510 GLU A N      1 
ATOM   3902  C CA     . GLU A 1 245 ? 99.466  120.012 102.719 1.00 137.67 ? 510 GLU A CA     1 
ATOM   3903  C C      . GLU A 1 245 ? 100.349 119.887 101.487 1.00 133.87 ? 510 GLU A C      1 
ATOM   3904  O O      . GLU A 1 245 ? 99.921  120.144 100.361 1.00 132.90 ? 510 GLU A O      1 
ATOM   3905  C CB     . GLU A 1 245 ? 98.735  118.690 102.935 1.00 139.16 ? 510 GLU A CB     1 
ATOM   3906  C CG     . GLU A 1 245 ? 97.641  118.751 103.973 1.00 141.62 ? 510 GLU A CG     1 
ATOM   3907  C CD     . GLU A 1 245 ? 98.073  119.487 105.219 1.00 150.23 ? 510 GLU A CD     1 
ATOM   3908  O OE1    . GLU A 1 245 ? 99.199  119.235 105.697 1.00 154.26 ? 510 GLU A OE1    1 
ATOM   3909  O OE2    . GLU A 1 245 ? 97.290  120.319 105.722 1.00 153.82 ? 510 GLU A OE2    1 
ATOM   3910  H H      . GLU A 1 245 ? 97.708  120.859 102.420 1.00 136.96 ? 510 GLU A H      1 
ATOM   3911  H HA     . GLU A 1 245 ? 100.037 120.181 103.486 1.00 140.12 ? 510 GLU A HA     1 
ATOM   3912  H HB2    . GLU A 1 245 ? 98.336  118.410 102.095 1.00 136.95 ? 510 GLU A HB2    1 
ATOM   3913  H HB3    . GLU A 1 245 ? 99.381  118.027 103.227 1.00 140.08 ? 510 GLU A HB3    1 
ATOM   3914  H HG2    . GLU A 1 245 ? 96.871  119.209 103.600 1.00 139.82 ? 510 GLU A HG2    1 
ATOM   3915  H HG3    . GLU A 1 245 ? 97.400  117.845 104.228 1.00 140.35 ? 510 GLU A HG3    1 
ATOM   3916  N N      . LYS A 1 246 ? 101.594 119.477 101.703 1.00 133.77 ? 511 LYS A N      1 
ATOM   3917  C CA     . LYS A 1 246 ? 102.406 118.966 100.612 1.00 133.70 ? 511 LYS A CA     1 
ATOM   3918  C C      . LYS A 1 246 ? 103.242 117.791 101.094 1.00 140.01 ? 511 LYS A C      1 
ATOM   3919  O O      . LYS A 1 246 ? 103.842 117.832 102.170 1.00 147.02 ? 511 LYS A O      1 
ATOM   3920  C CB     . LYS A 1 246 ? 103.290 120.048 99.998  1.00 138.14 ? 511 LYS A CB     1 
ATOM   3921  C CG     . LYS A 1 246 ? 103.877 119.586 98.683  1.00 143.84 ? 511 LYS A CG     1 
ATOM   3922  C CD     . LYS A 1 246 ? 104.490 120.711 97.881  1.00 150.71 ? 511 LYS A CD     1 
ATOM   3923  C CE     . LYS A 1 246 ? 105.010 120.176 96.554  1.00 155.19 ? 511 LYS A CE     1 
ATOM   3924  N NZ     . LYS A 1 246 ? 105.451 121.256 95.628  1.00 153.47 ? 511 LYS A NZ     1 
ATOM   3925  H H      . LYS A 1 246 ? 101.932 119.357 102.485 1.00 136.97 ? 511 LYS A H      1 
ATOM   3926  H HA     . LYS A 1 246 ? 101.816 118.637 99.914  1.00 134.77 ? 511 LYS A HA     1 
ATOM   3927  H HB2    . LYS A 1 246 ? 102.753 120.840 99.829  1.00 138.03 ? 511 LYS A HB2    1 
ATOM   3928  H HB3    . LYS A 1 246 ? 104.017 120.259 100.606 1.00 139.13 ? 511 LYS A HB3    1 
ATOM   3929  H HG2    . LYS A 1 246 ? 104.574 118.933 98.863  1.00 143.71 ? 511 LYS A HG2    1 
ATOM   3930  H HG3    . LYS A 1 246 ? 103.175 119.182 98.148  1.00 142.26 ? 511 LYS A HG3    1 
ATOM   3931  H HD2    . LYS A 1 246 ? 103.812 121.383 97.697  1.00 146.69 ? 511 LYS A HD2    1 
ATOM   3932  H HD3    . LYS A 1 246 ? 105.231 121.101 98.373  1.00 149.65 ? 511 LYS A HD3    1 
ATOM   3933  H HE2    . LYS A 1 246 ? 105.769 119.596 96.724  1.00 154.50 ? 511 LYS A HE2    1 
ATOM   3934  H HE3    . LYS A 1 246 ? 104.302 119.674 96.118  1.00 153.22 ? 511 LYS A HE3    1 
ATOM   3935  H HZ1    . LYS A 1 246 ? 106.089 121.746 96.009  1.00 147.24 ? 511 LYS A HZ1    1 
ATOM   3936  H HZ2    . LYS A 1 246 ? 104.760 121.782 95.427  1.00 151.35 ? 511 LYS A HZ2    1 
ATOM   3937  H HZ3    . LYS A 1 246 ? 105.768 120.898 94.876  1.00 147.55 ? 511 LYS A HZ3    1 
ATOM   3938  N N      . LYS A 1 247 ? 103.266 116.749 100.275 1.00 140.13 ? 512 LYS A N      1 
ATOM   3939  C CA     . LYS A 1 247 ? 103.715 115.431 100.696 1.00 144.77 ? 512 LYS A CA     1 
ATOM   3940  C C      . LYS A 1 247 ? 105.234 115.359 100.852 1.00 149.84 ? 512 LYS A C      1 
ATOM   3941  O O      . LYS A 1 247 ? 105.984 115.848 100.006 1.00 149.69 ? 512 LYS A O      1 
ATOM   3942  C CB     . LYS A 1 247 ? 103.211 114.432 99.660  1.00 146.46 ? 512 LYS A CB     1 
ATOM   3943  C CG     . LYS A 1 247 ? 103.355 112.977 99.972  1.00 149.19 ? 512 LYS A CG     1 
ATOM   3944  C CD     . LYS A 1 247 ? 102.706 112.203 98.833  1.00 151.47 ? 512 LYS A CD     1 
ATOM   3945  C CE     . LYS A 1 247 ? 102.787 110.715 99.035  1.00 148.95 ? 512 LYS A CE     1 
ATOM   3946  N NZ     . LYS A 1 247 ? 101.964 109.984 98.030  1.00 148.04 ? 512 LYS A NZ     1 
ATOM   3947  H H      . LYS A 1 247 ? 102.938 116.764 99.479  1.00 141.11 ? 512 LYS A H      1 
ATOM   3948  H HA     . LYS A 1 247 ? 103.312 115.211 101.552 1.00 143.96 ? 512 LYS A HA     1 
ATOM   3949  H HB2    . LYS A 1 247 ? 102.265 114.601 99.523  1.00 144.59 ? 512 LYS A HB2    1 
ATOM   3950  H HB3    . LYS A 1 247 ? 103.685 114.596 98.828  1.00 146.21 ? 512 LYS A HB3    1 
ATOM   3951  H HG2    . LYS A 1 247 ? 104.295 112.738 100.021 1.00 148.77 ? 512 LYS A HG2    1 
ATOM   3952  H HG3    . LYS A 1 247 ? 102.895 112.767 100.801 1.00 146.62 ? 512 LYS A HG3    1 
ATOM   3953  H HD2    . LYS A 1 247 ? 101.767 112.450 98.780  1.00 149.27 ? 512 LYS A HD2    1 
ATOM   3954  H HD3    . LYS A 1 247 ? 103.153 112.424 98.000  1.00 149.40 ? 512 LYS A HD3    1 
ATOM   3955  H HE2    . LYS A 1 247 ? 103.710 110.426 98.948  1.00 147.85 ? 512 LYS A HE2    1 
ATOM   3956  H HE3    . LYS A 1 247 ? 102.450 110.514 99.919  1.00 146.85 ? 512 LYS A HE3    1 
ATOM   3957  H HZ1    . LYS A 1 247 ? 101.938 109.116 98.229  1.00 145.80 ? 512 LYS A HZ1    1 
ATOM   3958  H HZ2    . LYS A 1 247 ? 101.131 110.304 98.031  1.00 148.61 ? 512 LYS A HZ2    1 
ATOM   3959  H HZ3    . LYS A 1 247 ? 102.310 110.086 97.215  1.00 147.12 ? 512 LYS A HZ3    1 
ATOM   3960  N N      . HIS A 1 248 ? 105.684 114.746 101.955 1.00 154.00 ? 513 HIS A N      1 
ATOM   3961  C CA     . HIS A 1 248 ? 107.111 114.698 102.314 1.00 155.39 ? 513 HIS A CA     1 
ATOM   3962  C C      . HIS A 1 248 ? 107.752 116.079 102.375 1.00 154.18 ? 513 HIS A C      1 
ATOM   3963  O O      . HIS A 1 248 ? 108.948 116.237 102.124 1.00 155.39 ? 513 HIS A O      1 
ATOM   3964  C CB     . HIS A 1 248 ? 107.916 113.759 101.407 1.00 158.40 ? 513 HIS A CB     1 
ATOM   3965  C CG     . HIS A 1 248 ? 107.844 112.321 101.821 1.00 164.17 ? 513 HIS A CG     1 
ATOM   3966  N ND1    . HIS A 1 248 ? 107.346 111.319 101.016 1.00 167.72 ? 513 HIS A ND1    1 
ATOM   3967  C CD2    . HIS A 1 248 ? 108.259 111.717 102.960 1.00 161.27 ? 513 HIS A CD2    1 
ATOM   3968  C CE1    . HIS A 1 248 ? 107.433 110.163 101.654 1.00 162.43 ? 513 HIS A CE1    1 
ATOM   3969  N NE2    . HIS A 1 248 ? 108.013 110.373 102.822 1.00 159.87 ? 513 HIS A NE2    1 
ATOM   3970  H H      . HIS A 1 248 ? 105.165 114.475 102.584 1.00 152.48 ? 513 HIS A H      1 
ATOM   3971  H HA     . HIS A 1 248 ? 107.172 114.329 103.211 1.00 155.64 ? 513 HIS A HA     1 
ATOM   3972  H HB2    . HIS A 1 248 ? 107.577 113.825 100.499 1.00 157.04 ? 513 HIS A HB2    1 
ATOM   3973  H HB3    . HIS A 1 248 ? 108.852 114.015 101.427 1.00 158.01 ? 513 HIS A HB3    1 
ATOM   3974  H HD2    . HIS A 1 248 ? 108.675 112.132 103.682 1.00 159.60 ? 513 HIS A HD2    1 
ATOM   3975  H HE1    . HIS A 1 248 ? 107.175 109.333 101.322 1.00 161.08 ? 513 HIS A HE1    1 
ATOM   3976  H HE2    . HIS A 1 248 ? 108.151 109.776 103.427 1.00 159.34 ? 513 HIS A HE2    1 
ATOM   3977  N N      . LEU A 1 249 ? 106.961 117.092 102.703 1.00 152.61 ? 514 LEU A N      1 
ATOM   3978  C CA     . LEU A 1 249 ? 107.448 118.458 102.786 1.00 152.81 ? 514 LEU A CA     1 
ATOM   3979  C C      . LEU A 1 249 ? 106.742 119.150 103.938 1.00 150.49 ? 514 LEU A C      1 
ATOM   3980  O O      . LEU A 1 249 ? 105.850 118.586 104.578 1.00 147.58 ? 514 LEU A O      1 
ATOM   3981  C CB     . LEU A 1 249 ? 107.240 119.203 101.465 1.00 153.52 ? 514 LEU A CB     1 
ATOM   3982  C CG     . LEU A 1 249 ? 108.296 118.939 100.391 1.00 156.90 ? 514 LEU A CG     1 
ATOM   3983  C CD1    . LEU A 1 249 ? 107.921 119.659 99.111  1.00 156.54 ? 514 LEU A CD1    1 
ATOM   3984  C CD2    . LEU A 1 249 ? 109.672 119.409 100.858 1.00 156.06 ? 514 LEU A CD2    1 
ATOM   3985  H H      . LEU A 1 249 ? 106.125 117.007 102.888 1.00 151.55 ? 514 LEU A H      1 
ATOM   3986  H HA     . LEU A 1 249 ? 108.395 118.445 102.993 1.00 153.40 ? 514 LEU A HA     1 
ATOM   3987  H HB2    . LEU A 1 249 ? 106.381 118.938 101.099 1.00 151.24 ? 514 LEU A HB2    1 
ATOM   3988  H HB3    . LEU A 1 249 ? 107.237 120.157 101.644 1.00 152.23 ? 514 LEU A HB3    1 
ATOM   3989  H HG     . LEU A 1 249 ? 108.343 117.987 100.209 1.00 155.19 ? 514 LEU A HG     1 
ATOM   3990  H HD11   . LEU A 1 249 ? 107.850 120.611 99.292  1.00 155.23 ? 514 LEU A HD11   1 
ATOM   3991  H HD12   . LEU A 1 249 ? 107.069 119.315 98.798  1.00 153.77 ? 514 LEU A HD12   1 
ATOM   3992  H HD13   . LEU A 1 249 ? 108.608 119.495 98.445  1.00 155.39 ? 514 LEU A HD13   1 
ATOM   3993  H HD21   . LEU A 1 249 ? 109.608 120.336 101.141 1.00 155.32 ? 514 LEU A HD21   1 
ATOM   3994  H HD22   . LEU A 1 249 ? 109.973 118.857 101.597 1.00 155.46 ? 514 LEU A HD22   1 
ATOM   3995  H HD23   . LEU A 1 249 ? 110.297 119.333 100.119 1.00 155.41 ? 514 LEU A HD23   1 
ATOM   3996  N N      . ASN A 1 250 ? 107.150 120.381 104.206 1.00 153.17 ? 515 ASN A N      1 
ATOM   3997  C CA     . ASN A 1 250 ? 106.293 121.282 104.956 1.00 152.45 ? 515 ASN A CA     1 
ATOM   3998  C C      . ASN A 1 250 ? 105.025 121.595 104.176 1.00 145.97 ? 515 ASN A C      1 
ATOM   3999  O O      . ASN A 1 250 ? 105.051 121.827 102.965 1.00 138.50 ? 515 ASN A O      1 
ATOM   4000  C CB     . ASN A 1 250 ? 107.044 122.569 105.289 1.00 158.59 ? 515 ASN A CB     1 
ATOM   4001  C CG     . ASN A 1 250 ? 107.430 123.353 104.054 1.00 164.18 ? 515 ASN A CG     1 
ATOM   4002  O OD1    . ASN A 1 250 ? 107.838 122.779 103.046 1.00 165.41 ? 515 ASN A OD1    1 
ATOM   4003  N ND2    . ASN A 1 250 ? 107.357 124.675 104.146 1.00 163.88 ? 515 ASN A ND2    1 
ATOM   4004  H H      . ASN A 1 250 ? 107.766 120.769 103.756 1.00 154.15 ? 515 ASN A H      1 
ATOM   4005  H HA     . ASN A 1 250 ? 106.038 120.856 105.790 1.00 152.54 ? 515 ASN A HA     1 
ATOM   4006  H HB2    . ASN A 1 250 ? 106.473 123.132 105.836 1.00 157.08 ? 515 ASN A HB2    1 
ATOM   4007  H HB3    . ASN A 1 250 ? 107.855 122.347 105.774 1.00 157.84 ? 515 ASN A HB3    1 
ATOM   4008  H HD21   . ASN A 1 250 ? 107.571 125.166 103.472 1.00 160.71 ? 515 ASN A HD21   1 
ATOM   4009  H HD22   . ASN A 1 250 ? 107.066 125.042 104.869 1.00 162.34 ? 515 ASN A HD22   1 
ATOM   4010  N N      . LYS A 1 251 ? 103.912 121.599 104.896 1.00 147.51 ? 516 LYS A N      1 
ATOM   4011  C CA     . LYS A 1 251 ? 102.727 122.339 104.499 1.00 147.74 ? 516 LYS A CA     1 
ATOM   4012  C C      . LYS A 1 251 ? 103.026 123.835 104.463 1.00 140.04 ? 516 LYS A C      1 
ATOM   4013  O O      . LYS A 1 251 ? 104.005 124.312 105.039 1.00 135.11 ? 516 LYS A O      1 
ATOM   4014  C CB     . LYS A 1 251 ? 101.597 122.014 105.473 1.00 154.61 ? 516 LYS A CB     1 
ATOM   4015  C CG     . LYS A 1 251 ? 101.927 122.375 106.917 1.00 157.39 ? 516 LYS A CG     1 
ATOM   4016  C CD     . LYS A 1 251 ? 100.844 121.906 107.870 1.00 161.94 ? 516 LYS A CD     1 
ATOM   4017  C CE     . LYS A 1 251 ? 101.229 122.186 109.316 1.00 166.39 ? 516 LYS A CE     1 
ATOM   4018  N NZ     . LYS A 1 251 ? 100.265 121.581 110.281 1.00 168.73 ? 516 LYS A NZ     1 
ATOM   4019  H H      . LYS A 1 251 ? 103.897 121.331 105.709 1.00 149.27 ? 516 LYS A H      1 
ATOM   4020  H HA     . LYS A 1 251 ? 102.454 122.058 103.610 1.00 145.36 ? 516 LYS A HA     1 
ATOM   4021  H HB2    . LYS A 1 251 ? 100.801 122.506 105.215 1.00 149.52 ? 516 LYS A HB2    1 
ATOM   4022  H HB3    . LYS A 1 251 ? 101.420 121.060 105.439 1.00 151.19 ? 516 LYS A HB3    1 
ATOM   4023  H HG2    . LYS A 1 251 ? 102.758 121.950 107.181 1.00 155.09 ? 516 LYS A HG2    1 
ATOM   4024  H HG3    . LYS A 1 251 ? 102.006 123.339 106.997 1.00 154.19 ? 516 LYS A HG3    1 
ATOM   4025  H HD2    . LYS A 1 251 ? 100.015 122.372 107.675 1.00 157.99 ? 516 LYS A HD2    1 
ATOM   4026  H HD3    . LYS A 1 251 ? 100.723 120.947 107.769 1.00 159.60 ? 516 LYS A HD3    1 
ATOM   4027  H HE2    . LYS A 1 251 ? 102.107 121.809 109.490 1.00 165.11 ? 516 LYS A HE2    1 
ATOM   4028  H HE3    . LYS A 1 251 ? 101.244 123.146 109.463 1.00 164.37 ? 516 LYS A HE3    1 
ATOM   4029  H HZ1    . LYS A 1 251 ? 100.518 121.758 111.116 1.00 168.27 ? 516 LYS A HZ1    1 
ATOM   4030  H HZ2    . LYS A 1 251 ? 100.240 120.697 110.169 1.00 168.07 ? 516 LYS A HZ2    1 
ATOM   4031  H HZ3    . LYS A 1 251 ? 99.449  121.913 110.147 1.00 166.90 ? 516 LYS A HZ3    1 
ATOM   4032  N N      . ARG A 1 252 ? 102.171 124.583 103.765 1.00 136.51 ? 517 ARG A N      1 
ATOM   4033  C CA     . ARG A 1 252 ? 102.321 126.029 103.676 1.00 131.63 ? 517 ARG A CA     1 
ATOM   4034  C C      . ARG A 1 252 ? 100.971 126.725 103.708 1.00 131.57 ? 517 ARG A C      1 
ATOM   4035  O O      . ARG A 1 252 ? 99.995  126.234 103.136 1.00 129.51 ? 517 ARG A O      1 
ATOM   4036  C CB     . ARG A 1 252 ? 103.063 126.423 102.404 1.00 126.98 ? 517 ARG A CB     1 
ATOM   4037  C CG     . ARG A 1 252 ? 103.668 127.798 102.488 1.00 122.19 ? 517 ARG A CG     1 
ATOM   4038  C CD     . ARG A 1 252 ? 104.374 128.163 101.206 1.00 119.66 ? 517 ARG A CD     1 
ATOM   4039  N NE     . ARG A 1 252 ? 103.458 128.785 100.259 1.00 121.29 ? 517 ARG A NE     1 
ATOM   4040  C CZ     . ARG A 1 252 ? 103.229 130.088 100.176 1.00 123.07 ? 517 ARG A CZ     1 
ATOM   4041  N NH1    . ARG A 1 252 ? 103.804 130.947 101.002 1.00 122.12 ? 517 ARG A NH1    1 
ATOM   4042  N NH2    . ARG A 1 252 ? 102.433 130.547 99.215  1.00 123.29 ? 517 ARG A NH2    1 
ATOM   4043  H H      . ARG A 1 252 ? 101.491 124.270 103.338 1.00 138.57 ? 517 ARG A H      1 
ATOM   4044  H HA     . ARG A 1 252 ? 102.837 126.343 104.435 1.00 134.87 ? 517 ARG A HA     1 
ATOM   4045  H HB2    . ARG A 1 252 ? 103.782 125.788 102.251 1.00 130.73 ? 517 ARG A HB2    1 
ATOM   4046  H HB3    . ARG A 1 252 ? 102.444 126.409 101.656 1.00 128.49 ? 517 ARG A HB3    1 
ATOM   4047  H HG2    . ARG A 1 252 ? 102.965 128.449 102.648 1.00 122.72 ? 517 ARG A HG2    1 
ATOM   4048  H HG3    . ARG A 1 252 ? 104.315 127.816 103.212 1.00 123.44 ? 517 ARG A HG3    1 
ATOM   4049  H HD2    . ARG A 1 252 ? 105.088 128.786 101.411 1.00 117.97 ? 517 ARG A HD2    1 
ATOM   4050  H HD3    . ARG A 1 252 ? 104.738 127.358 100.801 1.00 117.89 ? 517 ARG A HD3    1 
ATOM   4051  H HE     . ARG A 1 252 ? 103.084 128.276 99.673  1.00 120.36 ? 517 ARG A HE     1 
ATOM   4052  H HH11   . ARG A 1 252 ? 103.638 131.789 100.927 1.00 117.33 ? 517 ARG A HH11   1 
ATOM   4053  H HH12   . ARG A 1 252 ? 104.298 130.665 101.648 1.00 118.50 ? 517 ARG A HH12   1 
ATOM   4054  H HH21   . ARG A 1 252 ? 102.081 129.999 98.651  1.00 119.97 ? 517 ARG A HH21   1 
ATOM   4055  H HH22   . ARG A 1 252 ? 102.316 131.394 99.122  1.00 118.49 ? 517 ARG A HH22   1 
ATOM   4056  N N      . THR A 1 253 ? 100.930 127.873 104.384 1.00 132.19 ? 518 THR A N      1 
ATOM   4057  C CA     . THR A 1 253 ? 99.721  128.678 104.517 1.00 136.58 ? 518 THR A CA     1 
ATOM   4058  C C      . THR A 1 253 ? 99.804  129.957 103.693 1.00 134.00 ? 518 THR A C      1 
ATOM   4059  O O      . THR A 1 253 ? 100.821 130.657 103.713 1.00 127.33 ? 518 THR A O      1 
ATOM   4060  C CB     . THR A 1 253 ? 99.437  129.003 105.985 1.00 136.55 ? 518 THR A CB     1 
ATOM   4061  O OG1    . THR A 1 253 ? 98.137  129.594 106.096 1.00 137.99 ? 518 THR A OG1    1 
ATOM   4062  C CG2    . THR A 1 253 ? 100.482 129.943 106.567 1.00 131.48 ? 518 THR A CG2    1 
ATOM   4063  H H      . THR A 1 253 ? 101.614 128.214 104.781 1.00 131.81 ? 518 THR A H      1 
ATOM   4064  H HA     . THR A 1 253 ? 98.974  128.177 104.168 1.00 137.08 ? 518 THR A HA     1 
ATOM   4065  H HB     . THR A 1 253 ? 99.452  128.178 106.497 1.00 137.55 ? 518 THR A HB     1 
ATOM   4066  H HG1    . THR A 1 253 ? 97.973  129.776 106.900 1.00 138.75 ? 518 THR A HG1    1 
ATOM   4067  H HG21   . THR A 1 253 ? 100.424 130.817 106.151 1.00 133.69 ? 518 THR A HG21   1 
ATOM   4068  H HG22   . THR A 1 253 ? 101.372 129.580 106.434 1.00 131.65 ? 518 THR A HG22   1 
ATOM   4069  H HG23   . THR A 1 253 ? 100.324 130.044 107.521 1.00 133.57 ? 518 THR A HG23   1 
ATOM   4070  N N      . GLN A 1 254 ? 98.723  130.243 102.972 1.00 137.64 ? 519 GLN A N      1 
ATOM   4071  C CA     . GLN A 1 254 ? 98.604  131.368 102.052 1.00 135.83 ? 519 GLN A CA     1 
ATOM   4072  C C      . GLN A 1 254 ? 97.122  131.537 101.747 1.00 136.85 ? 519 GLN A C      1 
ATOM   4073  O O      . GLN A 1 254 ? 96.314  130.649 102.026 1.00 140.39 ? 519 GLN A O      1 
ATOM   4074  C CB     . GLN A 1 254 ? 99.406  131.129 100.776 1.00 131.78 ? 519 GLN A CB     1 
ATOM   4075  C CG     . GLN A 1 254 ? 99.050  129.825 100.093 1.00 131.73 ? 519 GLN A CG     1 
ATOM   4076  C CD     . GLN A 1 254 ? 99.417  129.814 98.631  1.00 133.53 ? 519 GLN A CD     1 
ATOM   4077  O OE1    . GLN A 1 254 ? 100.409 129.207 98.235  1.00 132.38 ? 519 GLN A OE1    1 
ATOM   4078  N NE2    . GLN A 1 254 ? 98.632  130.510 97.818  1.00 133.74 ? 519 GLN A NE2    1 
ATOM   4079  H H      . GLN A 1 254 ? 98.006  129.768 103.006 1.00 137.68 ? 519 GLN A H      1 
ATOM   4080  H HA     . GLN A 1 254 ? 98.932  132.178 102.478 1.00 136.90 ? 519 GLN A HA     1 
ATOM   4081  H HB2    . GLN A 1 254 ? 99.228  131.852 100.152 1.00 131.94 ? 519 GLN A HB2    1 
ATOM   4082  H HB3    . GLN A 1 254 ? 100.352 131.106 100.994 1.00 130.94 ? 519 GLN A HB3    1 
ATOM   4083  H HG2    . GLN A 1 254 ? 99.528  129.100 100.528 1.00 131.30 ? 519 GLN A HG2    1 
ATOM   4084  H HG3    . GLN A 1 254 ? 98.094  129.674 100.160 1.00 133.99 ? 519 GLN A HG3    1 
ATOM   4085  H HE21   . GLN A 1 254 ? 98.797  130.524 96.973  1.00 128.80 ? 519 GLN A HE21   1 
ATOM   4086  H HE22   . GLN A 1 254 ? 97.932  130.906 98.126  1.00 133.96 ? 519 GLN A HE22   1 
ATOM   4087  N N      . ILE A 1 255 ? 96.765  132.688 101.171 1.00 134.01 ? 520 ILE A N      1 
ATOM   4088  C CA     . ILE A 1 255 ? 95.431  132.821 100.597 1.00 131.92 ? 520 ILE A CA     1 
ATOM   4089  C C      . ILE A 1 255 ? 95.277  131.858 99.431  1.00 129.32 ? 520 ILE A C      1 
ATOM   4090  O O      . ILE A 1 255 ? 96.220  131.616 98.668  1.00 129.99 ? 520 ILE A O      1 
ATOM   4091  C CB     . ILE A 1 255 ? 95.154  134.268 100.162 1.00 134.38 ? 520 ILE A CB     1 
ATOM   4092  C CG1    . ILE A 1 255 ? 93.699  134.396 99.702  1.00 135.01 ? 520 ILE A CG1    1 
ATOM   4093  C CG2    . ILE A 1 255 ? 96.114  134.698 99.059  1.00 135.08 ? 520 ILE A CG2    1 
ATOM   4094  C CD1    . ILE A 1 255 ? 93.231  135.829 99.534  1.00 137.25 ? 520 ILE A CD1    1 
ATOM   4095  H H      . ILE A 1 255 ? 97.312  133.321 100.974 1.00 135.20 ? 520 ILE A H      1 
ATOM   4096  H HA     . ILE A 1 255 ? 94.774  132.582 101.270 1.00 135.40 ? 520 ILE A HA     1 
ATOM   4097  H HB     . ILE A 1 255 ? 95.285  134.850 100.929 1.00 135.73 ? 520 ILE A HB     1 
ATOM   4098  H HG12   . ILE A 1 255 ? 93.600  133.951 98.845  1.00 135.42 ? 520 ILE A HG12   1 
ATOM   4099  H HG13   . ILE A 1 255 ? 93.124  133.972 100.360 1.00 137.35 ? 520 ILE A HG13   1 
ATOM   4100  H HG21   . ILE A 1 255 ? 97.024  134.495 99.327  1.00 134.59 ? 520 ILE A HG21   1 
ATOM   4101  H HG22   . ILE A 1 255 ? 96.021  135.655 98.920  1.00 134.01 ? 520 ILE A HG22   1 
ATOM   4102  H HG23   . ILE A 1 255 ? 95.895  134.225 98.239  1.00 134.50 ? 520 ILE A HG23   1 
ATOM   4103  H HD11   . ILE A 1 255 ? 93.827  136.289 98.921  1.00 135.10 ? 520 ILE A HD11   1 
ATOM   4104  H HD12   . ILE A 1 255 ? 93.242  136.269 100.400 1.00 140.03 ? 520 ILE A HD12   1 
ATOM   4105  H HD13   . ILE A 1 255 ? 92.329  135.826 99.175  1.00 137.84 ? 520 ILE A HD13   1 
ATOM   4106  N N      . PHE A 1 256 ? 94.085  131.289 99.302  1.00 128.18 ? 521 PHE A N      1 
ATOM   4107  C CA     . PHE A 1 256 ? 93.813  130.354 98.220  1.00 130.32 ? 521 PHE A CA     1 
ATOM   4108  C C      . PHE A 1 256 ? 93.608  131.090 96.890  1.00 128.52 ? 521 PHE A C      1 
ATOM   4109  O O      . PHE A 1 256 ? 92.990  132.156 96.864  1.00 135.45 ? 521 PHE A O      1 
ATOM   4110  C CB     . PHE A 1 256 ? 92.585  129.526 98.552  1.00 131.35 ? 521 PHE A CB     1 
ATOM   4111  C CG     . PHE A 1 256 ? 92.410  128.351 97.660  1.00 131.79 ? 521 PHE A CG     1 
ATOM   4112  C CD1    . PHE A 1 256 ? 93.174  127.218 97.855  1.00 135.50 ? 521 PHE A CD1    1 
ATOM   4113  C CD2    . PHE A 1 256 ? 91.513  128.381 96.615  1.00 131.05 ? 521 PHE A CD2    1 
ATOM   4114  C CE1    . PHE A 1 256 ? 93.037  126.127 97.036  1.00 137.09 ? 521 PHE A CE1    1 
ATOM   4115  C CE2    . PHE A 1 256 ? 91.362  127.286 95.793  1.00 132.04 ? 521 PHE A CE2    1 
ATOM   4116  C CZ     . PHE A 1 256 ? 92.124  126.155 96.006  1.00 135.98 ? 521 PHE A CZ     1 
ATOM   4117  H H      . PHE A 1 256 ? 93.419  131.426 99.832  1.00 131.43 ? 521 PHE A H      1 
ATOM   4118  H HA     . PHE A 1 256 ? 94.566  129.749 98.147  1.00 132.15 ? 521 PHE A HA     1 
ATOM   4119  H HB2    . PHE A 1 256 ? 92.667  129.199 99.463  1.00 134.32 ? 521 PHE A HB2    1 
ATOM   4120  H HB3    . PHE A 1 256 ? 91.795  130.086 98.475  1.00 135.34 ? 521 PHE A HB3    1 
ATOM   4121  H HD1    . PHE A 1 256 ? 93.782  127.190 98.561  1.00 135.81 ? 521 PHE A HD1    1 
ATOM   4122  H HD2    . PHE A 1 256 ? 90.985  129.136 96.482  1.00 134.43 ? 521 PHE A HD2    1 
ATOM   4123  H HE1    . PHE A 1 256 ? 93.541  125.360 97.195  1.00 134.80 ? 521 PHE A HE1    1 
ATOM   4124  H HE2    . PHE A 1 256 ? 90.741  127.307 95.099  1.00 129.63 ? 521 PHE A HE2    1 
ATOM   4125  H HZ     . PHE A 1 256 ? 92.024  125.412 95.453  1.00 131.38 ? 521 PHE A HZ     1 
ATOM   4126  N N      . PRO A 1 257 ? 94.101  130.545 95.777  1.00 120.91 ? 522 PRO A N      1 
ATOM   4127  C CA     . PRO A 1 257 ? 93.914  131.196 94.465  1.00 118.89 ? 522 PRO A CA     1 
ATOM   4128  C C      . PRO A 1 257 ? 92.455  131.443 94.123  1.00 123.11 ? 522 PRO A C      1 
ATOM   4129  O O      . PRO A 1 257 ? 91.554  130.802 94.682  1.00 128.77 ? 522 PRO A O      1 
ATOM   4130  C CB     . PRO A 1 257 ? 94.549  130.200 93.483  1.00 116.79 ? 522 PRO A CB     1 
ATOM   4131  C CG     . PRO A 1 257 ? 95.564  129.489 94.287  1.00 119.15 ? 522 PRO A CG     1 
ATOM   4132  C CD     . PRO A 1 257 ? 94.952  129.351 95.656  1.00 120.86 ? 522 PRO A CD     1 
ATOM   4133  H HA     . PRO A 1 257 ? 94.419  132.025 94.434  1.00 120.92 ? 522 PRO A HA     1 
ATOM   4134  H HB2    . PRO A 1 257 ? 93.871  129.583 93.161  1.00 117.10 ? 522 PRO A HB2    1 
ATOM   4135  H HB3    . PRO A 1 257 ? 94.959  130.678 92.744  1.00 111.98 ? 522 PRO A HB3    1 
ATOM   4136  H HG2    . PRO A 1 257 ? 95.741  128.617 93.897  1.00 117.77 ? 522 PRO A HG2    1 
ATOM   4137  H HG3    . PRO A 1 257 ? 96.377  130.019 94.327  1.00 116.34 ? 522 PRO A HG3    1 
ATOM   4138  H HD2    . PRO A 1 257 ? 94.404  128.550 95.690  1.00 124.62 ? 522 PRO A HD2    1 
ATOM   4139  H HD3    . PRO A 1 257 ? 95.634  129.334 96.347  1.00 124.59 ? 522 PRO A HD3    1 
ATOM   4140  N N      . PRO A 1 258 ? 92.187  132.379 93.215  1.00 120.65 ? 523 PRO A N      1 
ATOM   4141  C CA     . PRO A 1 258 ? 90.845  132.537 92.650  1.00 120.32 ? 523 PRO A CA     1 
ATOM   4142  C C      . PRO A 1 258 ? 90.609  131.449 91.611  1.00 116.60 ? 523 PRO A C      1 
ATOM   4143  O O      . PRO A 1 258 ? 91.519  130.698 91.266  1.00 117.91 ? 523 PRO A O      1 
ATOM   4144  C CB     . PRO A 1 258 ? 90.913  133.918 92.003  1.00 118.44 ? 523 PRO A CB     1 
ATOM   4145  C CG     . PRO A 1 258 ? 92.313  133.957 91.473  1.00 115.02 ? 523 PRO A CG     1 
ATOM   4146  C CD     . PRO A 1 258 ? 93.154  133.253 92.529  1.00 116.73 ? 523 PRO A CD     1 
ATOM   4147  H HA     . PRO A 1 258 ? 90.160  132.517 93.338  1.00 124.88 ? 523 PRO A HA     1 
ATOM   4148  H HB2    . PRO A 1 258 ? 90.260  133.993 91.288  1.00 121.26 ? 523 PRO A HB2    1 
ATOM   4149  H HB3    . PRO A 1 258 ? 90.780  134.609 92.673  1.00 122.43 ? 523 PRO A HB3    1 
ATOM   4150  H HG2    . PRO A 1 258 ? 92.357  133.478 90.629  1.00 114.12 ? 523 PRO A HG2    1 
ATOM   4151  H HG3    . PRO A 1 258 ? 92.602  134.877 91.360  1.00 112.76 ? 523 PRO A HG3    1 
ATOM   4152  H HD2    . PRO A 1 258 ? 93.861  132.724 92.124  1.00 113.24 ? 523 PRO A HD2    1 
ATOM   4153  H HD3    . PRO A 1 258 ? 93.515  133.903 93.153  1.00 116.89 ? 523 PRO A HD3    1 
ATOM   4154  N N      . GLY A 1 259 ? 89.387  131.356 91.099  1.00 113.49 ? 524 GLY A N      1 
ATOM   4155  C CA     . GLY A 1 259 ? 89.154  130.272 90.164  1.00 116.22 ? 524 GLY A CA     1 
ATOM   4156  C C      . GLY A 1 259 ? 87.770  130.237 89.558  1.00 117.22 ? 524 GLY A C      1 
ATOM   4157  O O      . GLY A 1 259 ? 86.975  131.170 89.680  1.00 120.90 ? 524 GLY A O      1 
ATOM   4158  H H      . GLY A 1 259 ? 88.718  131.874 91.266  1.00 119.19 ? 524 GLY A H      1 
ATOM   4159  H HA2    . GLY A 1 259 ? 89.789  130.337 89.437  1.00 115.53 ? 524 GLY A HA2    1 
ATOM   4160  H HA3    . GLY A 1 259 ? 89.300  129.431 90.623  1.00 117.27 ? 524 GLY A HA3    1 
ATOM   4161  N N      . ILE A 1 260 ? 87.516  129.107 88.898  1.00 113.01 ? 525 ILE A N      1 
ATOM   4162  C CA     . ILE A 1 260 ? 86.291  128.812 88.170  1.00 111.05 ? 525 ILE A CA     1 
ATOM   4163  C C      . ILE A 1 260 ? 85.735  127.490 88.671  1.00 116.24 ? 525 ILE A C      1 
ATOM   4164  O O      . ILE A 1 260 ? 86.482  126.576 89.031  1.00 119.00 ? 525 ILE A O      1 
ATOM   4165  C CB     . ILE A 1 260 ? 86.546  128.747 86.647  1.00 111.21 ? 525 ILE A CB     1 
ATOM   4166  C CG1    . ILE A 1 260 ? 86.974  130.117 86.130  1.00 112.64 ? 525 ILE A CG1    1 
ATOM   4167  C CG2    . ILE A 1 260 ? 85.308  128.244 85.903  1.00 116.23 ? 525 ILE A CG2    1 
ATOM   4168  C CD1    . ILE A 1 260 ? 87.276  130.146 84.646  1.00 113.87 ? 525 ILE A CD1    1 
ATOM   4169  H H      . ILE A 1 260 ? 88.088  128.465 88.848  1.00 113.80 ? 525 ILE A H      1 
ATOM   4170  H HA     . ILE A 1 260 ? 85.634  129.506 88.341  1.00 115.18 ? 525 ILE A HA     1 
ATOM   4171  H HB     . ILE A 1 260 ? 87.271  128.121 86.487  1.00 112.16 ? 525 ILE A HB     1 
ATOM   4172  H HG12   . ILE A 1 260 ? 86.258  130.752 86.299  1.00 114.64 ? 525 ILE A HG12   1 
ATOM   4173  H HG13   . ILE A 1 260 ? 87.776  130.394 86.602  1.00 113.00 ? 525 ILE A HG13   1 
ATOM   4174  H HG21   . ILE A 1 260 ? 85.483  128.250 84.948  1.00 114.94 ? 525 ILE A HG21   1 
ATOM   4175  H HG22   . ILE A 1 260 ? 84.556  128.826 86.103  1.00 117.77 ? 525 ILE A HG22   1 
ATOM   4176  H HG23   . ILE A 1 260 ? 85.107  127.336 86.178  1.00 116.70 ? 525 ILE A HG23   1 
ATOM   4177  H HD11   . ILE A 1 260 ? 86.445  130.078 84.148  1.00 113.83 ? 525 ILE A HD11   1 
ATOM   4178  H HD12   . ILE A 1 260 ? 87.856  129.398 84.427  1.00 110.62 ? 525 ILE A HD12   1 
ATOM   4179  H HD13   . ILE A 1 260 ? 87.719  130.982 84.431  1.00 111.22 ? 525 ILE A HD13   1 
ATOM   4180  N N      . VAL A 1 261 ? 84.415  127.386 88.677  1.00 117.56 ? 526 VAL A N      1 
ATOM   4181  C CA     . VAL A 1 261 ? 83.742  126.108 88.848  1.00 118.70 ? 526 VAL A CA     1 
ATOM   4182  C C      . VAL A 1 261 ? 82.842  125.882 87.644  1.00 125.54 ? 526 VAL A C      1 
ATOM   4183  O O      . VAL A 1 261 ? 82.305  126.828 87.061  1.00 129.90 ? 526 VAL A O      1 
ATOM   4184  C CB     . VAL A 1 261 ? 82.928  126.071 90.159  1.00 118.55 ? 526 VAL A CB     1 
ATOM   4185  C CG1    . VAL A 1 261 ? 82.414  124.672 90.428  1.00 123.83 ? 526 VAL A CG1    1 
ATOM   4186  C CG2    . VAL A 1 261 ? 83.771  126.565 91.321  1.00 117.58 ? 526 VAL A CG2    1 
ATOM   4187  H H      . VAL A 1 261 ? 83.892  128.021 88.425  1.00 119.24 ? 526 VAL A H      1 
ATOM   4188  H HA     . VAL A 1 261 ? 84.400  125.396 88.878  1.00 118.73 ? 526 VAL A HA     1 
ATOM   4189  H HB     . VAL A 1 261 ? 82.162  126.661 90.072  1.00 120.16 ? 526 VAL A HB     1 
ATOM   4190  H HG11   . VAL A 1 261 ? 83.157  124.048 90.390  1.00 124.15 ? 526 VAL A HG11   1 
ATOM   4191  H HG12   . VAL A 1 261 ? 82.009  124.651 91.310  1.00 123.76 ? 526 VAL A HG12   1 
ATOM   4192  H HG13   . VAL A 1 261 ? 81.752  124.441 89.755  1.00 124.50 ? 526 VAL A HG13   1 
ATOM   4193  H HG21   . VAL A 1 261 ? 83.980  127.504 91.188  1.00 119.17 ? 526 VAL A HG21   1 
ATOM   4194  H HG22   . VAL A 1 261 ? 84.590  126.045 91.364  1.00 118.51 ? 526 VAL A HG22   1 
ATOM   4195  H HG23   . VAL A 1 261 ? 83.265  126.457 92.143  1.00 119.90 ? 526 VAL A HG23   1 
ATOM   4196  N N      . THR A 1 262 ? 82.688  124.616 87.262  1.00 130.38 ? 527 THR A N      1 
ATOM   4197  C CA     . THR A 1 262 ? 81.785  124.236 86.186  1.00 136.66 ? 527 THR A CA     1 
ATOM   4198  C C      . THR A 1 262 ? 80.824  123.162 86.673  1.00 143.57 ? 527 THR A C      1 
ATOM   4199  O O      . THR A 1 262 ? 81.146  122.376 87.567  1.00 144.24 ? 527 THR A O      1 
ATOM   4200  C CB     . THR A 1 262 ? 82.555  123.710 84.981  1.00 135.70 ? 527 THR A CB     1 
ATOM   4201  O OG1    . THR A 1 262 ? 83.307  122.558 85.373  1.00 145.01 ? 527 THR A OG1    1 
ATOM   4202  C CG2    . THR A 1 262 ? 83.516  124.765 84.468  1.00 131.20 ? 527 THR A CG2    1 
ATOM   4203  H H      . THR A 1 262 ? 83.125  123.955 87.601  1.00 130.49 ? 527 THR A H      1 
ATOM   4204  H HA     . THR A 1 262 ? 81.264  125.006 85.907  1.00 134.34 ? 527 THR A HA     1 
ATOM   4205  H HB     . THR A 1 262 ? 81.937  123.473 84.271  1.00 136.91 ? 527 THR A HB     1 
ATOM   4206  H HG1    . THR A 1 262 ? 83.480  122.085 84.701  1.00 143.67 ? 527 THR A HG1    1 
ATOM   4207  H HG21   . THR A 1 262 ? 83.089  125.636 84.466  1.00 130.22 ? 527 THR A HG21   1 
ATOM   4208  H HG22   . THR A 1 262 ? 83.797  124.546 83.565  1.00 130.89 ? 527 THR A HG22   1 
ATOM   4209  H HG23   . THR A 1 262 ? 84.300  124.802 85.041  1.00 130.10 ? 527 THR A HG23   1 
ATOM   4210  N N      . MET A 1 263 ? 79.639  123.131 86.069  1.00 145.86 ? 528 MET A N      1 
ATOM   4211  C CA     . MET A 1 263 ? 78.676  122.077 86.347  1.00 145.57 ? 528 MET A CA     1 
ATOM   4212  C C      . MET A 1 263 ? 77.727  121.930 85.171  1.00 147.89 ? 528 MET A C      1 
ATOM   4213  O O      . MET A 1 263 ? 77.483  122.886 84.431  1.00 145.05 ? 528 MET A O      1 
ATOM   4214  C CB     . MET A 1 263 ? 77.875  122.400 87.603  1.00 143.84 ? 528 MET A CB     1 
ATOM   4215  C CG     . MET A 1 263 ? 76.934  123.567 87.382  1.00 145.98 ? 528 MET A CG     1 
ATOM   4216  S SD     . MET A 1 263 ? 76.764  124.600 88.838  1.00 163.31 ? 528 MET A SD     1 
ATOM   4217  C CE     . MET A 1 263 ? 78.309  125.501 88.732  1.00 147.92 ? 528 MET A CE     1 
ATOM   4218  H H      . MET A 1 263 ? 79.358  123.730 85.519  1.00 143.27 ? 528 MET A H      1 
ATOM   4219  H HA     . MET A 1 263 ? 79.142  121.237 86.489  1.00 145.89 ? 528 MET A HA     1 
ATOM   4220  H HB2    . MET A 1 263 ? 77.343  121.626 87.849  1.00 144.62 ? 528 MET A HB2    1 
ATOM   4221  H HB3    . MET A 1 263 ? 78.485  122.629 88.323  1.00 144.42 ? 528 MET A HB3    1 
ATOM   4222  H HG2    . MET A 1 263 ? 77.279  124.123 86.664  1.00 145.58 ? 528 MET A HG2    1 
ATOM   4223  H HG3    . MET A 1 263 ? 76.055  123.230 87.144  1.00 145.92 ? 528 MET A HG3    1 
ATOM   4224  H HE1    . MET A 1 263 ? 79.044  124.868 88.768  1.00 143.31 ? 528 MET A HE1    1 
ATOM   4225  H HE2    . MET A 1 263 ? 78.334  125.987 87.891  1.00 142.79 ? 528 MET A HE2    1 
ATOM   4226  H HE3    . MET A 1 263 ? 78.368  126.120 89.477  1.00 143.98 ? 528 MET A HE3    1 
ATOM   4227  N N      . ASN A 1 264 ? 77.186  120.731 85.017  1.00 152.34 ? 529 ASN A N      1 
ATOM   4228  C CA     . ASN A 1 264 ? 75.883  120.612 84.393  1.00 151.44 ? 529 ASN A CA     1 
ATOM   4229  C C      . ASN A 1 264 ? 74.809  120.978 85.420  1.00 150.04 ? 529 ASN A C      1 
ATOM   4230  O O      . ASN A 1 264 ? 75.063  121.039 86.625  1.00 149.81 ? 529 ASN A O      1 
ATOM   4231  C CB     . ASN A 1 264 ? 75.698  119.208 83.816  1.00 154.87 ? 529 ASN A CB     1 
ATOM   4232  C CG     . ASN A 1 264 ? 76.620  118.947 82.632  1.00 155.33 ? 529 ASN A CG     1 
ATOM   4233  O OD1    . ASN A 1 264 ? 76.195  119.014 81.478  1.00 150.63 ? 529 ASN A OD1    1 
ATOM   4234  N ND2    . ASN A 1 264 ? 77.891  118.677 82.910  1.00 159.45 ? 529 ASN A ND2    1 
ATOM   4235  H H      . ASN A 1 264 ? 77.448  120.032 85.440  1.00 151.01 ? 529 ASN A H      1 
ATOM   4236  H HA     . ASN A 1 264 ? 75.822  121.242 83.656  1.00 148.44 ? 529 ASN A HA     1 
ATOM   4237  H HB2    . ASN A 1 264 ? 75.897  118.548 84.500  1.00 155.44 ? 529 ASN A HB2    1 
ATOM   4238  H HB3    . ASN A 1 264 ? 74.783  119.103 83.507  1.00 153.74 ? 529 ASN A HB3    1 
ATOM   4239  H HD21   . ASN A 1 264 ? 78.447  118.530 82.267  1.00 154.86 ? 529 ASN A HD21   1 
ATOM   4240  H HD22   . ASN A 1 264 ? 78.162  118.647 83.727  1.00 156.29 ? 529 ASN A HD22   1 
ATOM   4241  N N      . GLU A 1 265 ? 73.598  121.225 84.931  1.00 146.56 ? 530 GLU A N      1 
ATOM   4242  C CA     . GLU A 1 265 ? 72.634  122.063 85.644  1.00 143.25 ? 530 GLU A CA     1 
ATOM   4243  C C      . GLU A 1 265 ? 72.031  121.414 86.887  1.00 141.73 ? 530 GLU A C      1 
ATOM   4244  O O      . GLU A 1 265 ? 70.811  121.256 86.989  1.00 138.83 ? 530 GLU A O      1 
ATOM   4245  C CB     . GLU A 1 265 ? 71.535  122.500 84.675  1.00 142.56 ? 530 GLU A CB     1 
ATOM   4246  C CG     . GLU A 1 265 ? 72.088  123.223 83.446  1.00 147.30 ? 530 GLU A CG     1 
ATOM   4247  C CD     . GLU A 1 265 ? 72.269  122.318 82.243  1.00 151.77 ? 530 GLU A CD     1 
ATOM   4248  O OE1    . GLU A 1 265 ? 73.087  121.378 82.323  1.00 151.29 ? 530 GLU A OE1    1 
ATOM   4249  O OE2    . GLU A 1 265 ? 71.602  122.552 81.214  1.00 153.76 ? 530 GLU A OE2    1 
ATOM   4250  H H      . GLU A 1 265 ? 73.403  121.100 84.106  1.00 147.71 ? 530 GLU A H      1 
ATOM   4251  H HA     . GLU A 1 265 ? 73.094  122.865 85.939  1.00 144.83 ? 530 GLU A HA     1 
ATOM   4252  H HB2    . GLU A 1 265 ? 71.046  121.718 84.370  1.00 144.87 ? 530 GLU A HB2    1 
ATOM   4253  H HB3    . GLU A 1 265 ? 70.934  123.109 85.134  1.00 142.67 ? 530 GLU A HB3    1 
ATOM   4254  H HG2    . GLU A 1 265 ? 71.474  123.933 83.198  1.00 146.94 ? 530 GLU A HG2    1 
ATOM   4255  H HG3    . GLU A 1 265 ? 72.954  123.602 83.669  1.00 145.76 ? 530 GLU A HG3    1 
ATOM   4256  N N      . TYR A 1 266 ? 72.888  121.043 87.834  1.00 145.44 ? 531 TYR A N      1 
ATOM   4257  C CA     . TYR A 1 266 ? 72.466  120.621 89.163  1.00 149.48 ? 531 TYR A CA     1 
ATOM   4258  C C      . TYR A 1 266 ? 71.721  121.728 89.915  1.00 147.37 ? 531 TYR A C      1 
ATOM   4259  O O      . TYR A 1 266 ? 71.707  122.897 89.529  1.00 143.27 ? 531 TYR A O      1 
ATOM   4260  C CB     . TYR A 1 266 ? 73.675  120.201 89.989  1.00 147.33 ? 531 TYR A CB     1 
ATOM   4261  C CG     . TYR A 1 266 ? 74.235  118.855 89.630  1.00 146.68 ? 531 TYR A CG     1 
ATOM   4262  C CD1    . TYR A 1 266 ? 73.598  117.692 90.039  1.00 151.34 ? 531 TYR A CD1    1 
ATOM   4263  C CD2    . TYR A 1 266 ? 75.396  118.742 88.885  1.00 147.90 ? 531 TYR A CD2    1 
ATOM   4264  C CE1    . TYR A 1 266 ? 74.117  116.453 89.740  1.00 156.72 ? 531 TYR A CE1    1 
ATOM   4265  C CE2    . TYR A 1 266 ? 75.923  117.505 88.574  1.00 153.60 ? 531 TYR A CE2    1 
ATOM   4266  C CZ     . TYR A 1 266 ? 75.276  116.363 89.001  1.00 158.25 ? 531 TYR A CZ     1 
ATOM   4267  O OH     . TYR A 1 266 ? 75.778  115.125 88.671  1.00 162.22 ? 531 TYR A OH     1 
ATOM   4268  H H      . TYR A 1 266 ? 73.742  121.099 87.750  1.00 146.52 ? 531 TYR A H      1 
ATOM   4269  H HA     . TYR A 1 266 ? 71.870  119.857 89.084  1.00 149.94 ? 531 TYR A HA     1 
ATOM   4270  H HB2    . TYR A 1 266 ? 74.378  120.859 89.865  1.00 147.46 ? 531 TYR A HB2    1 
ATOM   4271  H HB3    . TYR A 1 266 ? 73.417  120.172 90.925  1.00 147.93 ? 531 TYR A HB3    1 
ATOM   4272  H HD1    . TYR A 1 266 ? 72.819  117.751 90.547  1.00 152.43 ? 531 TYR A HD1    1 
ATOM   4273  H HD2    . TYR A 1 266 ? 75.844  119.513 88.617  1.00 148.43 ? 531 TYR A HD2    1 
ATOM   4274  H HE1    . TYR A 1 266 ? 73.677  115.681 90.020  1.00 156.96 ? 531 TYR A HE1    1 
ATOM   4275  H HE2    . TYR A 1 266 ? 76.701  117.441 88.067  1.00 152.66 ? 531 TYR A HE2    1 
ATOM   4276  H HH     . TYR A 1 266 ? 75.503  114.545 89.215  1.00 157.67 ? 531 TYR A HH     1 
ATOM   4277  N N      . SER A 1 267 ? 71.102  121.316 91.023  1.00 143.82 ? 532 SER A N      1 
ATOM   4278  C CA     . SER A 1 267 ? 70.708  122.191 92.124  1.00 140.24 ? 532 SER A CA     1 
ATOM   4279  C C      . SER A 1 267 ? 71.872  123.024 92.657  1.00 139.86 ? 532 SER A C      1 
ATOM   4280  O O      . SER A 1 267 ? 73.037  122.703 92.407  1.00 140.91 ? 532 SER A O      1 
ATOM   4281  C CB     . SER A 1 267 ? 70.109  121.344 93.247  1.00 138.50 ? 532 SER A CB     1 
ATOM   4282  O OG     . SER A 1 267 ? 71.024  120.344 93.661  1.00 140.67 ? 532 SER A OG     1 
ATOM   4283  H H      . SER A 1 267 ? 71.096  120.488 91.247  1.00 144.29 ? 532 SER A H      1 
ATOM   4284  H HA     . SER A 1 267 ? 70.020  122.802 91.814  1.00 140.86 ? 532 SER A HA     1 
ATOM   4285  H HB2    . SER A 1 267 ? 69.903  121.915 94.005  1.00 139.14 ? 532 SER A HB2    1 
ATOM   4286  H HB3    . SER A 1 267 ? 69.299  120.915 92.925  1.00 140.23 ? 532 SER A HB3    1 
ATOM   4287  H HG     . SER A 1 267 ? 70.637  119.598 93.707  1.00 143.92 ? 532 SER A HG     1 
ATOM   4288  N N      . VAL A 1 268 ? 71.564  124.098 93.384  1.00 136.01 ? 533 VAL A N      1 
ATOM   4289  C CA     . VAL A 1 268 ? 72.570  125.030 93.898  1.00 135.54 ? 533 VAL A CA     1 
ATOM   4290  C C      . VAL A 1 268 ? 72.216  125.471 95.315  1.00 137.02 ? 533 VAL A C      1 
ATOM   4291  O O      . VAL A 1 268 ? 71.043  125.752 95.598  1.00 134.60 ? 533 VAL A O      1 
ATOM   4292  C CB     . VAL A 1 268 ? 72.696  126.247 92.969  1.00 137.28 ? 533 VAL A CB     1 
ATOM   4293  C CG1    . VAL A 1 268 ? 73.599  127.324 93.572  1.00 138.75 ? 533 VAL A CG1    1 
ATOM   4294  C CG2    . VAL A 1 268 ? 73.227  125.817 91.613  1.00 139.06 ? 533 VAL A CG2    1 
ATOM   4295  H H      . VAL A 1 268 ? 70.756  124.324 93.578  1.00 137.14 ? 533 VAL A H      1 
ATOM   4296  H HA     . VAL A 1 268 ? 73.428  124.579 93.917  1.00 136.14 ? 533 VAL A HA     1 
ATOM   4297  H HB     . VAL A 1 268 ? 71.815  126.634 92.838  1.00 137.17 ? 533 VAL A HB     1 
ATOM   4298  H HG11   . VAL A 1 268 ? 73.244  127.622 94.425  1.00 136.40 ? 533 VAL A HG11   1 
ATOM   4299  H HG12   . VAL A 1 268 ? 73.625  128.077 92.958  1.00 138.35 ? 533 VAL A HG12   1 
ATOM   4300  H HG13   . VAL A 1 268 ? 74.494  126.967 93.683  1.00 137.77 ? 533 VAL A HG13   1 
ATOM   4301  H HG21   . VAL A 1 268 ? 72.588  125.217 91.195  1.00 139.83 ? 533 VAL A HG21   1 
ATOM   4302  H HG22   . VAL A 1 268 ? 74.077  125.364 91.737  1.00 139.43 ? 533 VAL A HG22   1 
ATOM   4303  H HG23   . VAL A 1 268 ? 73.350  126.606 91.060  1.00 140.65 ? 533 VAL A HG23   1 
ATOM   4304  N N      . PRO A 1 269 ? 73.183  125.561 96.230  1.00 144.59 ? 534 PRO A N      1 
ATOM   4305  C CA     . PRO A 1 269 ? 72.871  125.978 97.600  1.00 148.37 ? 534 PRO A CA     1 
ATOM   4306  C C      . PRO A 1 269 ? 72.776  127.487 97.769  1.00 151.76 ? 534 PRO A C      1 
ATOM   4307  O O      . PRO A 1 269 ? 73.580  128.258 97.238  1.00 150.90 ? 534 PRO A O      1 
ATOM   4308  C CB     . PRO A 1 269 ? 74.041  125.411 98.409  1.00 147.00 ? 534 PRO A CB     1 
ATOM   4309  C CG     . PRO A 1 269 ? 75.183  125.515 97.473  1.00 147.87 ? 534 PRO A CG     1 
ATOM   4310  C CD     . PRO A 1 269 ? 74.605  125.204 96.100  1.00 145.97 ? 534 PRO A CD     1 
ATOM   4311  H HA     . PRO A 1 269 ? 72.039  125.575 97.897  1.00 145.12 ? 534 PRO A HA     1 
ATOM   4312  H HB2    . PRO A 1 269 ? 74.189  125.947 99.206  1.00 146.55 ? 534 PRO A HB2    1 
ATOM   4313  H HB3    . PRO A 1 269 ? 73.864  124.484 98.641  1.00 146.72 ? 534 PRO A HB3    1 
ATOM   4314  H HG2    . PRO A 1 269 ? 75.542  126.416 97.497  1.00 145.65 ? 534 PRO A HG2    1 
ATOM   4315  H HG3    . PRO A 1 269 ? 75.865  124.866 97.714  1.00 148.81 ? 534 PRO A HG3    1 
ATOM   4316  H HD2    . PRO A 1 269 ? 75.030  125.733 95.408  1.00 143.63 ? 534 PRO A HD2    1 
ATOM   4317  H HD3    . PRO A 1 269 ? 74.688  124.256 95.905  1.00 144.05 ? 534 PRO A HD3    1 
ATOM   4318  N N      . LYS A 1 270 ? 71.768  127.887 98.544  1.00 153.13 ? 535 LYS A N      1 
ATOM   4319  C CA     . LYS A 1 270 ? 71.523  129.276 98.918  1.00 150.08 ? 535 LYS A CA     1 
ATOM   4320  C C      . LYS A 1 270 ? 72.752  129.987 99.471  1.00 148.09 ? 535 LYS A C      1 
ATOM   4321  O O      . LYS A 1 270 ? 72.836  131.217 99.388  1.00 142.15 ? 535 LYS A O      1 
ATOM   4322  C CB     . LYS A 1 270 ? 70.409  129.280 99.961  1.00 153.70 ? 535 LYS A CB     1 
ATOM   4323  C CG     . LYS A 1 270 ? 70.839  128.614 101.261 1.00 157.40 ? 535 LYS A CG     1 
ATOM   4324  C CD     . LYS A 1 270 ? 69.656  128.083 102.047 1.00 161.60 ? 535 LYS A CD     1 
ATOM   4325  C CE     . LYS A 1 270 ? 70.120  127.387 103.318 1.00 162.58 ? 535 LYS A CE     1 
ATOM   4326  N NZ     . LYS A 1 270 ? 69.060  126.518 103.908 1.00 166.23 ? 535 LYS A NZ     1 
ATOM   4327  H H      . LYS A 1 270 ? 71.166  127.349 98.841  1.00 151.30 ? 535 LYS A H      1 
ATOM   4328  H HA     . LYS A 1 270 ? 71.206  129.763 98.143  1.00 149.33 ? 535 LYS A HA     1 
ATOM   4329  H HB2    . LYS A 1 270 ? 70.157  130.197 100.158 1.00 153.06 ? 535 LYS A HB2    1 
ATOM   4330  H HB3    . LYS A 1 270 ? 69.646  128.793 99.610  1.00 154.14 ? 535 LYS A HB3    1 
ATOM   4331  H HG2    . LYS A 1 270 ? 71.430  127.869 101.065 1.00 155.45 ? 535 LYS A HG2    1 
ATOM   4332  H HG3    . LYS A 1 270 ? 71.299  129.266 101.816 1.00 156.50 ? 535 LYS A HG3    1 
ATOM   4333  H HD2    . LYS A 1 270 ? 69.069  128.817 102.292 1.00 160.32 ? 535 LYS A HD2    1 
ATOM   4334  H HD3    . LYS A 1 270 ? 69.177  127.435 101.503 1.00 161.09 ? 535 LYS A HD3    1 
ATOM   4335  H HE2    . LYS A 1 270 ? 70.888  126.829 103.113 1.00 162.14 ? 535 LYS A HE2    1 
ATOM   4336  H HE3    . LYS A 1 270 ? 70.363  128.057 103.978 1.00 161.32 ? 535 LYS A HE3    1 
ATOM   4337  H HZ1    . LYS A 1 270 ? 68.341  127.003 104.109 1.00 165.29 ? 535 LYS A HZ1    1 
ATOM   4338  H HZ2    . LYS A 1 270 ? 68.829  125.887 103.322 1.00 166.31 ? 535 LYS A HZ2    1 
ATOM   4339  H HZ3    . LYS A 1 270 ? 69.364  126.125 104.647 1.00 164.17 ? 535 LYS A HZ3    1 
ATOM   4340  N N      . THR A 1 271 ? 73.708  129.240 100.020 1.00 149.18 ? 536 THR A N      1 
ATOM   4341  C CA     . THR A 1 271 ? 74.875  129.826 100.672 1.00 151.39 ? 536 THR A CA     1 
ATOM   4342  C C      . THR A 1 271 ? 75.977  130.174 99.680  1.00 150.94 ? 536 THR A C      1 
ATOM   4343  O O      . THR A 1 271 ? 76.497  131.295 99.684  1.00 145.14 ? 536 THR A O      1 
ATOM   4344  C CB     . THR A 1 271 ? 75.409  128.847 101.711 1.00 152.40 ? 536 THR A CB     1 
ATOM   4345  O OG1    . THR A 1 271 ? 75.623  127.576 101.088 1.00 150.15 ? 536 THR A OG1    1 
ATOM   4346  C CG2    . THR A 1 271 ? 74.407  128.673 102.839 1.00 153.47 ? 536 THR A CG2    1 
ATOM   4347  H H      . THR A 1 271 ? 73.693  128.381 100.042 1.00 149.63 ? 536 THR A H      1 
ATOM   4348  H HA     . THR A 1 271 ? 74.614  130.642 101.131 1.00 150.46 ? 536 THR A HA     1 
ATOM   4349  H HB     . THR A 1 271 ? 76.244  129.177 102.080 1.00 152.72 ? 536 THR A HB     1 
ATOM   4350  H HG1    . THR A 1 271 ? 75.870  127.012 101.660 1.00 152.33 ? 536 THR A HG1    1 
ATOM   4351  H HG21   . THR A 1 271 ? 74.792  128.119 103.538 1.00 154.49 ? 536 THR A HG21   1 
ATOM   4352  H HG22   . THR A 1 271 ? 74.170  129.536 103.214 1.00 153.17 ? 536 THR A HG22   1 
ATOM   4353  H HG23   . THR A 1 271 ? 73.605  128.239 102.505 1.00 153.15 ? 536 THR A HG23   1 
ATOM   4354  N N      . LEU A 1 272 ? 76.357  129.221 98.832  1.00 151.06 ? 537 LEU A N      1 
ATOM   4355  C CA     . LEU A 1 272 ? 77.528  129.400 97.983  1.00 152.66 ? 537 LEU A CA     1 
ATOM   4356  C C      . LEU A 1 272 ? 77.250  130.339 96.820  1.00 152.15 ? 537 LEU A C      1 
ATOM   4357  O O      . LEU A 1 272 ? 78.140  131.089 96.405  1.00 154.17 ? 537 LEU A O      1 
ATOM   4358  C CB     . LEU A 1 272 ? 77.995  128.047 97.453  1.00 153.06 ? 537 LEU A CB     1 
ATOM   4359  C CG     . LEU A 1 272 ? 78.289  126.981 98.509  1.00 156.33 ? 537 LEU A CG     1 
ATOM   4360  C CD1    . LEU A 1 272 ? 78.959  125.789 97.846  1.00 157.66 ? 537 LEU A CD1    1 
ATOM   4361  C CD2    . LEU A 1 272 ? 79.171  127.535 99.624  1.00 155.96 ? 537 LEU A CD2    1 
ATOM   4362  H H      . LEU A 1 272 ? 76.027  128.426 98.824  1.00 150.08 ? 537 LEU A H      1 
ATOM   4363  H HA     . LEU A 1 272 ? 78.246  129.787 98.510  1.00 152.48 ? 537 LEU A HA     1 
ATOM   4364  H HB2    . LEU A 1 272 ? 77.308  127.694 96.864  1.00 151.12 ? 537 LEU A HB2    1 
ATOM   4365  H HB3    . LEU A 1 272 ? 78.812  128.185 96.946  1.00 153.92 ? 537 LEU A HB3    1 
ATOM   4366  H HG     . LEU A 1 272 ? 77.454  126.682 98.904  1.00 153.91 ? 537 LEU A HG     1 
ATOM   4367  H HD11   . LEU A 1 272 ? 78.398  125.480 97.116  1.00 155.68 ? 537 LEU A HD11   1 
ATOM   4368  H HD12   . LEU A 1 272 ? 79.825  126.065 97.504  1.00 156.44 ? 537 LEU A HD12   1 
ATOM   4369  H HD13   . LEU A 1 272 ? 79.070  125.081 98.500  1.00 156.42 ? 537 LEU A HD13   1 
ATOM   4370  H HD21   . LEU A 1 272 ? 78.664  128.177 100.147 1.00 154.27 ? 537 LEU A HD21   1 
ATOM   4371  H HD22   . LEU A 1 272 ? 79.945  127.968 99.227  1.00 154.62 ? 537 LEU A HD22   1 
ATOM   4372  H HD23   . LEU A 1 272 ? 79.461  126.802 100.191 1.00 155.46 ? 537 LEU A HD23   1 
ATOM   4373  N N      . GLN A 1 273 ? 76.029  130.317 96.299  1.00 148.06 ? 538 GLN A N      1 
ATOM   4374  C CA     . GLN A 1 273 ? 75.610  131.164 95.191  1.00 145.72 ? 538 GLN A CA     1 
ATOM   4375  C C      . GLN A 1 273 ? 76.065  132.615 95.324  1.00 148.46 ? 538 GLN A C      1 
ATOM   4376  O O      . GLN A 1 273 ? 76.225  133.315 94.320  1.00 142.75 ? 538 GLN A O      1 
ATOM   4377  C CB     . GLN A 1 273 ? 74.085  131.103 95.106  1.00 145.42 ? 538 GLN A CB     1 
ATOM   4378  C CG     . GLN A 1 273 ? 73.402  131.715 96.330  1.00 146.97 ? 538 GLN A CG     1 
ATOM   4379  C CD     . GLN A 1 273 ? 71.906  131.474 96.357  1.00 145.68 ? 538 GLN A CD     1 
ATOM   4380  O OE1    . GLN A 1 273 ? 71.398  130.591 95.668  1.00 146.56 ? 538 GLN A OE1    1 
ATOM   4381  N NE2    . GLN A 1 273 ? 71.192  132.246 97.171  1.00 138.80 ? 538 GLN A NE2    1 
ATOM   4382  H H      . GLN A 1 273 ? 75.416  129.769 96.556  1.00 147.88 ? 538 GLN A H      1 
ATOM   4383  H HA     . GLN A 1 273 ? 75.972  130.807 94.363  1.00 145.76 ? 538 GLN A HA     1 
ATOM   4384  H HB2    . GLN A 1 273 ? 73.790  131.591 94.320  1.00 144.96 ? 538 GLN A HB2    1 
ATOM   4385  H HB3    . GLN A 1 273 ? 73.809  130.174 95.041  1.00 145.82 ? 538 GLN A HB3    1 
ATOM   4386  H HG2    . GLN A 1 273 ? 73.784  131.328 97.135  1.00 147.01 ? 538 GLN A HG2    1 
ATOM   4387  H HG3    . GLN A 1 273 ? 73.545  132.676 96.325  1.00 146.09 ? 538 GLN A HG3    1 
ATOM   4388  H HE21   . GLN A 1 273 ? 71.579  132.858 97.636  1.00 140.60 ? 538 GLN A HE21   1 
ATOM   4389  H HE22   . GLN A 1 273 ? 70.336  132.155 97.206  1.00 141.61 ? 538 GLN A HE22   1 
ATOM   4390  N N      . ALA A 1 274 ? 76.271  133.072 96.560  1.00 153.46 ? 539 ALA A N      1 
ATOM   4391  C CA     . ALA A 1 274 ? 76.792  134.413 96.822  1.00 152.91 ? 539 ALA A CA     1 
ATOM   4392  C C      . ALA A 1 274 ? 78.218  134.660 96.327  1.00 151.61 ? 539 ALA A C      1 
ATOM   4393  O O      . ALA A 1 274 ? 78.628  135.822 96.241  1.00 149.13 ? 539 ALA A O      1 
ATOM   4394  C CB     . ALA A 1 274 ? 76.730  134.679 98.325  1.00 147.85 ? 539 ALA A CB     1 
ATOM   4395  H H      . ALA A 1 274 ? 76.144  132.605 97.272  1.00 150.50 ? 539 ALA A H      1 
ATOM   4396  H HA     . ALA A 1 274 ? 76.216  135.060 96.383  1.00 151.50 ? 539 ALA A HA     1 
ATOM   4397  H HB1    . ALA A 1 274 ? 77.293  134.032 98.780  1.00 148.02 ? 539 ALA A HB1    1 
ATOM   4398  H HB2    . ALA A 1 274 ? 77.043  135.580 98.505  1.00 149.90 ? 539 ALA A HB2    1 
ATOM   4399  H HB3    . ALA A 1 274 ? 75.810  134.581 98.621  1.00 148.51 ? 539 ALA A HB3    1 
ATOM   4400  N N      . ARG A 1 275 ? 78.987  133.627 96.008  1.00 150.04 ? 540 ARG A N      1 
ATOM   4401  C CA     . ARG A 1 275 ? 80.410  133.789 95.716  1.00 144.11 ? 540 ARG A CA     1 
ATOM   4402  C C      . ARG A 1 275 ? 80.746  134.046 94.252  1.00 138.91 ? 540 ARG A C      1 
ATOM   4403  O O      . ARG A 1 275 ? 81.932  134.127 93.917  1.00 135.14 ? 540 ARG A O      1 
ATOM   4404  C CB     . ARG A 1 275 ? 81.169  132.560 96.215  1.00 146.52 ? 540 ARG A CB     1 
ATOM   4405  C CG     . ARG A 1 275 ? 81.467  132.633 97.697  1.00 152.15 ? 540 ARG A CG     1 
ATOM   4406  C CD     . ARG A 1 275 ? 80.271  132.477 98.622  1.00 154.59 ? 540 ARG A CD     1 
ATOM   4407  N NE     . ARG A 1 275 ? 80.756  132.590 99.992  1.00 156.26 ? 540 ARG A NE     1 
ATOM   4408  C CZ     . ARG A 1 275 ? 80.010  132.548 101.088 1.00 152.87 ? 540 ARG A CZ     1 
ATOM   4409  N NH1    . ARG A 1 275 ? 78.707  132.321 101.036 1.00 145.61 ? 540 ARG A NH1    1 
ATOM   4410  N NH2    . ARG A 1 275 ? 80.583  132.786 102.264 1.00 151.93 ? 540 ARG A NH2    1 
ATOM   4411  H H      . ARG A 1 275 ? 78.707  132.814 95.954  1.00 150.03 ? 540 ARG A H      1 
ATOM   4412  H HA     . ARG A 1 275 ? 80.741  134.552 96.217  1.00 145.08 ? 540 ARG A HA     1 
ATOM   4413  H HB2    . ARG A 1 275 ? 80.633  131.766 96.049  1.00 148.69 ? 540 ARG A HB2    1 
ATOM   4414  H HB3    . ARG A 1 275 ? 82.014  132.492 95.742  1.00 145.77 ? 540 ARG A HB3    1 
ATOM   4415  H HG2    . ARG A 1 275 ? 82.093  131.923 97.916  1.00 152.62 ? 540 ARG A HG2    1 
ATOM   4416  H HG3    . ARG A 1 275 ? 81.874  133.493 97.887  1.00 150.91 ? 540 ARG A HG3    1 
ATOM   4417  H HD2    . ARG A 1 275 ? 79.627  133.185 98.456  1.00 152.31 ? 540 ARG A HD2    1 
ATOM   4418  H HD3    . ARG A 1 275 ? 79.864  131.603 98.498  1.00 152.50 ? 540 ARG A HD3    1 
ATOM   4419  H HE     . ARG A 1 275 ? 81.596  132.746 100.096 1.00 155.35 ? 540 ARG A HE     1 
ATOM   4420  H HH11   . ARG A 1 275 ? 78.255  132.293 101.770 1.00 148.52 ? 540 ARG A HH11   1 
ATOM   4421  H HH12   . ARG A 1 275 ? 78.322  132.140 100.289 1.00 148.09 ? 540 ARG A HH12   1 
ATOM   4422  H HH21   . ARG A 1 275 ? 81.428  132.954 102.300 1.00 153.35 ? 540 ARG A HH21   1 
ATOM   4423  H HH22   . ARG A 1 275 ? 80.115  132.776 102.986 1.00 151.93 ? 540 ARG A HH22   1 
ATOM   4424  N N      . PHE A 1 276 ? 79.761  134.167 93.375  1.00 138.44 ? 541 PHE A N      1 
ATOM   4425  C CA     . PHE A 1 276 ? 79.987  134.065 91.934  1.00 134.62 ? 541 PHE A CA     1 
ATOM   4426  C C      . PHE A 1 276 ? 79.655  135.364 91.209  1.00 128.08 ? 541 PHE A C      1 
ATOM   4427  O O      . PHE A 1 276 ? 78.526  135.608 90.777  1.00 119.27 ? 541 PHE A O      1 
ATOM   4428  C CB     . PHE A 1 276 ? 79.268  132.867 91.459  1.00 136.03 ? 541 PHE A CB     1 
ATOM   4429  C CG     . PHE A 1 276 ? 79.666  131.668 92.245  1.00 142.80 ? 541 PHE A CG     1 
ATOM   4430  C CD1    . PHE A 1 276 ? 80.989  131.254 92.216  1.00 139.27 ? 541 PHE A CD1    1 
ATOM   4431  C CD2    . PHE A 1 276 ? 78.784  131.026 93.090  1.00 147.84 ? 541 PHE A CD2    1 
ATOM   4432  C CE1    . PHE A 1 276 ? 81.414  130.187 92.962  1.00 141.37 ? 541 PHE A CE1    1 
ATOM   4433  C CE2    . PHE A 1 276 ? 79.205  129.950 93.852  1.00 148.52 ? 541 PHE A CE2    1 
ATOM   4434  C CZ     . PHE A 1 276 ? 80.527  129.533 93.788  1.00 145.67 ? 541 PHE A CZ     1 
ATOM   4435  H H      . PHE A 1 276 ? 78.934  134.116 93.598  1.00 140.61 ? 541 PHE A H      1 
ATOM   4436  H HA     . PHE A 1 276 ? 80.931  133.907 91.786  1.00 134.40 ? 541 PHE A HA     1 
ATOM   4437  H HB2    . PHE A 1 276 ? 78.312  133.002 91.564  1.00 136.98 ? 541 PHE A HB2    1 
ATOM   4438  H HB3    . PHE A 1 276 ? 79.485  132.713 90.525  1.00 133.67 ? 541 PHE A HB3    1 
ATOM   4439  H HD1    . PHE A 1 276 ? 81.593  131.695 91.659  1.00 135.24 ? 541 PHE A HD1    1 
ATOM   4440  H HD2    . PHE A 1 276 ? 77.897  131.308 93.135  1.00 144.75 ? 541 PHE A HD2    1 
ATOM   4441  H HE1    . PHE A 1 276 ? 82.306  129.918 92.923  1.00 137.90 ? 541 PHE A HE1    1 
ATOM   4442  H HE2    . PHE A 1 276 ? 78.600  129.495 94.394  1.00 147.49 ? 541 PHE A HE2    1 
ATOM   4443  H HZ     . PHE A 1 276 ? 80.810  128.796 94.283  1.00 145.59 ? 541 PHE A HZ     1 
ATOM   4444  N N      . VAL A 1 277 ? 80.693  136.192 91.085  1.00 128.97 ? 542 VAL A N      1 
ATOM   4445  C CA     . VAL A 1 277 ? 80.613  137.497 90.452  1.00 126.93 ? 542 VAL A CA     1 
ATOM   4446  C C      . VAL A 1 277 ? 80.144  137.401 89.008  1.00 124.78 ? 542 VAL A C      1 
ATOM   4447  O O      . VAL A 1 277 ? 79.625  138.380 88.464  1.00 126.17 ? 542 VAL A O      1 
ATOM   4448  C CB     . VAL A 1 277 ? 81.993  138.186 90.574  1.00 126.60 ? 542 VAL A CB     1 
ATOM   4449  C CG1    . VAL A 1 277 ? 83.064  137.415 89.809  1.00 124.54 ? 542 VAL A CG1    1 
ATOM   4450  C CG2    . VAL A 1 277 ? 81.933  139.626 90.096  1.00 126.66 ? 542 VAL A CG2    1 
ATOM   4451  H H      . VAL A 1 277 ? 81.487  135.993 91.352  1.00 129.21 ? 542 VAL A H      1 
ATOM   4452  H HA     . VAL A 1 277 ? 79.970  138.041 90.935  1.00 127.02 ? 542 VAL A HA     1 
ATOM   4453  H HB     . VAL A 1 277 ? 82.252  138.197 91.510  1.00 128.15 ? 542 VAL A HB     1 
ATOM   4454  H HG11   . VAL A 1 277 ? 83.136  136.519 90.175  1.00 125.49 ? 542 VAL A HG11   1 
ATOM   4455  H HG12   . VAL A 1 277 ? 83.912  137.878 89.912  1.00 124.82 ? 542 VAL A HG12   1 
ATOM   4456  H HG13   . VAL A 1 277 ? 82.825  137.372 88.869  1.00 124.30 ? 542 VAL A HG13   1 
ATOM   4457  H HG21   . VAL A 1 277 ? 81.204  140.081 90.548  1.00 127.11 ? 542 VAL A HG21   1 
ATOM   4458  H HG22   . VAL A 1 277 ? 82.775  140.060 90.313  1.00 127.55 ? 542 VAL A HG22   1 
ATOM   4459  H HG23   . VAL A 1 277 ? 81.793  139.640 89.136  1.00 127.05 ? 542 VAL A HG23   1 
ATOM   4460  N N      . LYS A 1 278 ? 80.308  136.247 88.367  1.00 124.04 ? 543 LYS A N      1 
ATOM   4461  C CA     . LYS A 1 278 ? 79.704  136.024 87.061  1.00 121.60 ? 543 LYS A CA     1 
ATOM   4462  C C      . LYS A 1 278 ? 79.400  134.548 86.875  1.00 125.41 ? 543 LYS A C      1 
ATOM   4463  O O      . LYS A 1 278 ? 79.942  133.686 87.570  1.00 128.95 ? 543 LYS A O      1 
ATOM   4464  C CB     . LYS A 1 278 ? 80.596  136.526 85.926  1.00 118.01 ? 543 LYS A CB     1 
ATOM   4465  C CG     . LYS A 1 278 ? 79.944  137.638 85.141  1.00 118.67 ? 543 LYS A CG     1 
ATOM   4466  C CD     . LYS A 1 278 ? 80.855  138.195 84.070  1.00 125.32 ? 543 LYS A CD     1 
ATOM   4467  C CE     . LYS A 1 278 ? 80.204  139.392 83.397  1.00 128.82 ? 543 LYS A CE     1 
ATOM   4468  N NZ     . LYS A 1 278 ? 81.070  140.008 82.354  1.00 129.70 ? 543 LYS A NZ     1 
ATOM   4469  H H      . LYS A 1 278 ? 80.700  135.557 88.701  1.00 124.62 ? 543 LYS A H      1 
ATOM   4470  H HA     . LYS A 1 278 ? 78.863  136.508 87.015  1.00 122.14 ? 543 LYS A HA     1 
ATOM   4471  H HB2    . LYS A 1 278 ? 81.425  136.866 86.300  1.00 120.28 ? 543 LYS A HB2    1 
ATOM   4472  H HB3    . LYS A 1 278 ? 80.784  135.792 85.317  1.00 118.79 ? 543 LYS A HB3    1 
ATOM   4473  H HG2    . LYS A 1 278 ? 79.146  137.293 84.709  1.00 119.66 ? 543 LYS A HG2    1 
ATOM   4474  H HG3    . LYS A 1 278 ? 79.711  138.360 85.747  1.00 121.16 ? 543 LYS A HG3    1 
ATOM   4475  H HD2    . LYS A 1 278 ? 81.688  138.486 84.475  1.00 123.10 ? 543 LYS A HD2    1 
ATOM   4476  H HD3    . LYS A 1 278 ? 81.023  137.514 83.398  1.00 122.70 ? 543 LYS A HD3    1 
ATOM   4477  H HE2    . LYS A 1 278 ? 79.380  139.104 82.973  1.00 127.74 ? 543 LYS A HE2    1 
ATOM   4478  H HE3    . LYS A 1 278 ? 80.012  140.067 84.069  1.00 127.16 ? 543 LYS A HE3    1 
ATOM   4479  H HZ1    . LYS A 1 278 ? 81.837  140.280 82.716  1.00 127.02 ? 543 LYS A HZ1    1 
ATOM   4480  H HZ2    . LYS A 1 278 ? 81.245  139.415 81.712  1.00 125.63 ? 543 LYS A HZ2    1 
ATOM   4481  H HZ3    . LYS A 1 278 ? 80.656  140.711 81.994  1.00 128.94 ? 543 LYS A HZ3    1 
ATOM   4482  N N      . GLN A 1 279 ? 78.517  134.270 85.918  1.00 122.16 ? 544 GLN A N      1 
ATOM   4483  C CA     . GLN A 1 279 ? 78.260  132.905 85.493  1.00 123.69 ? 544 GLN A CA     1 
ATOM   4484  C C      . GLN A 1 279 ? 77.790  132.895 84.048  1.00 122.13 ? 544 GLN A C      1 
ATOM   4485  O O      . GLN A 1 279 ? 77.302  133.900 83.527  1.00 122.98 ? 544 GLN A O      1 
ATOM   4486  C CB     . GLN A 1 279 ? 77.221  132.249 86.400  1.00 123.98 ? 544 GLN A CB     1 
ATOM   4487  C CG     . GLN A 1 279 ? 75.881  132.955 86.371  1.00 126.64 ? 544 GLN A CG     1 
ATOM   4488  C CD     . GLN A 1 279 ? 74.828  132.225 87.168  1.00 137.05 ? 544 GLN A CD     1 
ATOM   4489  O OE1    . GLN A 1 279 ? 75.093  131.173 87.747  1.00 144.52 ? 544 GLN A OE1    1 
ATOM   4490  N NE2    . GLN A 1 279 ? 73.624  132.783 87.211  1.00 139.20 ? 544 GLN A NE2    1 
ATOM   4491  H H      . GLN A 1 279 ? 78.129  134.868 85.435  1.00 122.20 ? 544 GLN A H      1 
ATOM   4492  H HA     . GLN A 1 279 ? 79.086  132.401 85.552  1.00 125.39 ? 544 GLN A HA     1 
ATOM   4493  H HB2    . GLN A 1 279 ? 77.084  131.333 86.110  1.00 128.31 ? 544 GLN A HB2    1 
ATOM   4494  H HB3    . GLN A 1 279 ? 77.548  132.261 87.315  1.00 126.24 ? 544 GLN A HB3    1 
ATOM   4495  H HG2    . GLN A 1 279 ? 75.983  133.844 86.750  1.00 127.33 ? 544 GLN A HG2    1 
ATOM   4496  H HG3    . GLN A 1 279 ? 75.567  133.019 85.455  1.00 127.56 ? 544 GLN A HG3    1 
ATOM   4497  H HE21   . GLN A 1 279 ? 73.475  133.520 86.790  1.00 137.11 ? 544 GLN A HE21   1 
ATOM   4498  H HE22   . GLN A 1 279 ? 72.988  132.399 87.647  1.00 139.48 ? 544 GLN A HE22   1 
ATOM   4499  N N      . ILE A 1 280 ? 77.935  131.737 83.407  1.00 124.18 ? 545 ILE A N      1 
ATOM   4500  C CA     . ILE A 1 280 ? 77.459  131.527 82.044  1.00 127.64 ? 545 ILE A CA     1 
ATOM   4501  C C      . ILE A 1 280 ? 76.747  130.187 81.965  1.00 133.89 ? 545 ILE A C      1 
ATOM   4502  O O      . ILE A 1 280 ? 77.261  129.171 82.441  1.00 137.87 ? 545 ILE A O      1 
ATOM   4503  C CB     . ILE A 1 280 ? 78.606  131.569 81.018  1.00 129.32 ? 545 ILE A CB     1 
ATOM   4504  C CG1    . ILE A 1 280 ? 79.310  132.925 81.068  1.00 128.63 ? 545 ILE A CG1    1 
ATOM   4505  C CG2    . ILE A 1 280 ? 78.080  131.272 79.610  1.00 130.39 ? 545 ILE A CG2    1 
ATOM   4506  C CD1    . ILE A 1 280 ? 80.523  133.013 80.162  1.00 129.42 ? 545 ILE A CD1    1 
ATOM   4507  H H      . ILE A 1 280 ? 78.286  131.035 83.762  1.00 127.38 ? 545 ILE A H      1 
ATOM   4508  H HA     . ILE A 1 280 ? 76.821  132.222 81.814  1.00 126.85 ? 545 ILE A HA     1 
ATOM   4509  H HB     . ILE A 1 280 ? 79.251  130.882 81.254  1.00 128.93 ? 545 ILE A HB     1 
ATOM   4510  H HG12   . ILE A 1 280 ? 78.683  133.615 80.797  1.00 128.25 ? 545 ILE A HG12   1 
ATOM   4511  H HG13   . ILE A 1 280 ? 79.609  133.091 81.977  1.00 127.09 ? 545 ILE A HG13   1 
ATOM   4512  H HG21   . ILE A 1 280 ? 78.822  131.290 78.984  1.00 128.96 ? 545 ILE A HG21   1 
ATOM   4513  H HG22   . ILE A 1 280 ? 77.427  131.948 79.366  1.00 128.54 ? 545 ILE A HG22   1 
ATOM   4514  H HG23   . ILE A 1 280 ? 77.667  130.394 79.591  1.00 129.22 ? 545 ILE A HG23   1 
ATOM   4515  H HD11   . ILE A 1 280 ? 81.091  132.241 80.319  1.00 127.36 ? 545 ILE A HD11   1 
ATOM   4516  H HD12   . ILE A 1 280 ? 80.230  133.025 79.237  1.00 127.88 ? 545 ILE A HD12   1 
ATOM   4517  H HD13   . ILE A 1 280 ? 81.010  133.829 80.364  1.00 126.79 ? 545 ILE A HD13   1 
ATOM   4518  N N      . ASP A 1 281 ? 75.571  130.190 81.349  1.00 139.75 ? 546 ASP A N      1 
ATOM   4519  C CA     . ASP A 1 281 ? 74.840  128.978 80.988  1.00 142.23 ? 546 ASP A CA     1 
ATOM   4520  C C      . ASP A 1 281 ? 75.052  128.715 79.500  1.00 137.14 ? 546 ASP A C      1 
ATOM   4521  O O      . ASP A 1 281 ? 74.344  129.241 78.642  1.00 135.95 ? 546 ASP A O      1 
ATOM   4522  C CB     . ASP A 1 281 ? 73.369  129.108 81.358  1.00 149.64 ? 546 ASP A CB     1 
ATOM   4523  C CG     . ASP A 1 281 ? 73.168  129.298 82.850  1.00 153.11 ? 546 ASP A CG     1 
ATOM   4524  O OD1    . ASP A 1 281 ? 73.509  130.382 83.367  1.00 154.86 ? 546 ASP A OD1    1 
ATOM   4525  O OD2    . ASP A 1 281 ? 72.682  128.354 83.509  1.00 153.60 ? 546 ASP A OD2    1 
ATOM   4526  H H      . ASP A 1 281 ? 75.177  130.912 81.093  1.00 138.82 ? 546 ASP A H      1 
ATOM   4527  H HA     . ASP A 1 281 ? 75.205  128.227 81.482  1.00 141.37 ? 546 ASP A HA     1 
ATOM   4528  H HB2    . ASP A 1 281 ? 72.992  129.879 80.904  1.00 147.53 ? 546 ASP A HB2    1 
ATOM   4529  H HB3    . ASP A 1 281 ? 72.900  128.301 81.090  1.00 146.40 ? 546 ASP A HB3    1 
ATOM   4530  N N      . PHE A 1 282 ? 76.048  127.889 79.205  1.00 138.31 ? 547 PHE A N      1 
ATOM   4531  C CA     . PHE A 1 282 ? 76.336  127.493 77.835  1.00 140.75 ? 547 PHE A CA     1 
ATOM   4532  C C      . PHE A 1 282 ? 75.170  126.687 77.270  1.00 140.51 ? 547 PHE A C      1 
ATOM   4533  O O      . PHE A 1 282 ? 74.458  125.995 78.003  1.00 142.26 ? 547 PHE A O      1 
ATOM   4534  C CB     . PHE A 1 282 ? 77.597  126.624 77.809  1.00 145.09 ? 547 PHE A CB     1 
ATOM   4535  C CG     . PHE A 1 282 ? 78.866  127.341 78.199  1.00 145.34 ? 547 PHE A CG     1 
ATOM   4536  C CD1    . PHE A 1 282 ? 79.031  127.858 79.479  1.00 143.40 ? 547 PHE A CD1    1 
ATOM   4537  C CD2    . PHE A 1 282 ? 79.935  127.403 77.318  1.00 142.77 ? 547 PHE A CD2    1 
ATOM   4538  C CE1    . PHE A 1 282 ? 80.212  128.482 79.846  1.00 141.77 ? 547 PHE A CE1    1 
ATOM   4539  C CE2    . PHE A 1 282 ? 81.111  128.042 77.672  1.00 139.80 ? 547 PHE A CE2    1 
ATOM   4540  C CZ     . PHE A 1 282 ? 81.250  128.580 78.939  1.00 140.41 ? 547 PHE A CZ     1 
ATOM   4541  H H      . PHE A 1 282 ? 76.471  127.433 79.797  1.00 140.49 ? 547 PHE A H      1 
ATOM   4542  H HA     . PHE A 1 282 ? 76.479  128.279 77.282  1.00 139.37 ? 547 PHE A HA     1 
ATOM   4543  H HB2    . PHE A 1 282 ? 77.474  125.887 78.429  1.00 142.96 ? 547 PHE A HB2    1 
ATOM   4544  H HB3    . PHE A 1 282 ? 77.718  126.280 76.910  1.00 144.43 ? 547 PHE A HB3    1 
ATOM   4545  H HD1    . PHE A 1 282 ? 78.336  127.796 80.096  1.00 140.27 ? 547 PHE A HD1    1 
ATOM   4546  H HD2    . PHE A 1 282 ? 79.844  127.051 76.460  1.00 141.10 ? 547 PHE A HD2    1 
ATOM   4547  H HE1    . PHE A 1 282 ? 80.297  128.861 80.692  1.00 136.06 ? 547 PHE A HE1    1 
ATOM   4548  H HE2    . PHE A 1 282 ? 81.823  128.075 77.073  1.00 133.69 ? 547 PHE A HE2    1 
ATOM   4549  H HZ     . PHE A 1 282 ? 82.054  128.979 79.189  1.00 133.46 ? 547 PHE A HZ     1 
ATOM   4550  N N      . ARG A 1 283 ? 74.960  126.782 75.957  1.00 135.47 ? 548 ARG A N      1 
ATOM   4551  C CA     . ARG A 1 283 ? 73.954  125.953 75.304  1.00 133.78 ? 548 ARG A CA     1 
ATOM   4552  C C      . ARG A 1 283 ? 74.386  125.524 73.908  1.00 133.12 ? 548 ARG A C      1 
ATOM   4553  O O      . ARG A 1 283 ? 75.068  126.276 73.203  1.00 135.34 ? 548 ARG A O      1 
ATOM   4554  C CB     . ARG A 1 283 ? 72.607  126.681 75.216  1.00 134.86 ? 548 ARG A CB     1 
ATOM   4555  C CG     . ARG A 1 283 ? 71.945  126.837 76.566  1.00 140.73 ? 548 ARG A CG     1 
ATOM   4556  C CD     . ARG A 1 283 ? 70.592  127.502 76.454  1.00 148.66 ? 548 ARG A CD     1 
ATOM   4557  N NE     . ARG A 1 283 ? 70.007  127.742 77.768  1.00 157.85 ? 548 ARG A NE     1 
ATOM   4558  C CZ     . ARG A 1 283 ? 70.378  128.709 78.596  1.00 160.88 ? 548 ARG A CZ     1 
ATOM   4559  N NH1    . ARG A 1 283 ? 71.342  129.559 78.282  1.00 160.04 ? 548 ARG A NH1    1 
ATOM   4560  N NH2    . ARG A 1 283 ? 69.767  128.824 79.772  1.00 163.26 ? 548 ARG A NH2    1 
ATOM   4561  H H      . ARG A 1 283 ? 75.387  127.310 75.428  1.00 136.49 ? 548 ARG A H      1 
ATOM   4562  H HA     . ARG A 1 283 ? 73.821  125.166 75.853  1.00 135.86 ? 548 ARG A HA     1 
ATOM   4563  H HB2    . ARG A 1 283 ? 72.747  127.566 74.842  1.00 136.89 ? 548 ARG A HB2    1 
ATOM   4564  H HB3    . ARG A 1 283 ? 72.008  126.171 74.646  1.00 137.23 ? 548 ARG A HB3    1 
ATOM   4565  H HG2    . ARG A 1 283 ? 71.820  125.961 76.965  1.00 141.44 ? 548 ARG A HG2    1 
ATOM   4566  H HG3    . ARG A 1 283 ? 72.506  127.388 77.135  1.00 142.51 ? 548 ARG A HG3    1 
ATOM   4567  H HD2    . ARG A 1 283 ? 70.689  128.354 75.999  1.00 148.67 ? 548 ARG A HD2    1 
ATOM   4568  H HD3    . ARG A 1 283 ? 69.993  126.922 75.956  1.00 149.00 ? 548 ARG A HD3    1 
ATOM   4569  H HE     . ARG A 1 283 ? 69.371  127.221 78.022  1.00 157.26 ? 548 ARG A HE     1 
ATOM   4570  H HH11   . ARG A 1 283 ? 71.750  129.494 77.527  1.00 153.40 ? 548 ARG A HH11   1 
ATOM   4571  H HH12   . ARG A 1 283 ? 71.567  130.175 78.842  1.00 156.96 ? 548 ARG A HH12   1 
ATOM   4572  H HH21   . ARG A 1 283 ? 69.136  128.278 79.984  1.00 162.13 ? 548 ARG A HH21   1 
ATOM   4573  H HH22   . ARG A 1 283 ? 69.996  129.450 80.317  1.00 159.91 ? 548 ARG A HH22   1 
ATOM   4574  N N      . PRO A 1 284 ? 73.986  124.326 73.483  1.00 127.31 ? 549 PRO A N      1 
ATOM   4575  C CA     . PRO A 1 284 ? 74.308  123.847 72.132  1.00 127.66 ? 549 PRO A CA     1 
ATOM   4576  C C      . PRO A 1 284 ? 73.922  124.801 71.009  1.00 126.62 ? 549 PRO A C      1 
ATOM   4577  O O      . PRO A 1 284 ? 72.778  125.243 70.904  1.00 125.25 ? 549 PRO A O      1 
ATOM   4578  C CB     . PRO A 1 284 ? 73.533  122.529 72.040  1.00 125.86 ? 549 PRO A CB     1 
ATOM   4579  C CG     . PRO A 1 284 ? 73.504  122.038 73.436  1.00 124.02 ? 549 PRO A CG     1 
ATOM   4580  C CD     . PRO A 1 284 ? 73.328  123.274 74.275  1.00 122.66 ? 549 PRO A CD     1 
ATOM   4581  H HA     . PRO A 1 284 ? 75.254  123.638 72.075  1.00 128.31 ? 549 PRO A HA     1 
ATOM   4582  H HB2    . PRO A 1 284 ? 72.634  122.692 71.711  1.00 125.49 ? 549 PRO A HB2    1 
ATOM   4583  H HB3    . PRO A 1 284 ? 74.006  121.907 71.462  1.00 126.20 ? 549 PRO A HB3    1 
ATOM   4584  H HG2    . PRO A 1 284 ? 72.760  121.426 73.558  1.00 125.05 ? 549 PRO A HG2    1 
ATOM   4585  H HG3    . PRO A 1 284 ? 74.346  121.601 73.645  1.00 128.12 ? 549 PRO A HG3    1 
ATOM   4586  H HD2    . PRO A 1 284 ? 72.385  123.476 74.384  1.00 126.48 ? 549 PRO A HD2    1 
ATOM   4587  H HD3    . PRO A 1 284 ? 73.766  123.168 75.134  1.00 127.79 ? 549 PRO A HD3    1 
ATOM   4588  N N      . LYS A 1 285 ? 74.901  125.111 70.164  1.00 126.10 ? 550 LYS A N      1 
ATOM   4589  C CA     . LYS A 1 285 ? 74.705  125.736 68.859  1.00 126.70 ? 550 LYS A CA     1 
ATOM   4590  C C      . LYS A 1 285 ? 75.066  124.684 67.810  1.00 130.94 ? 550 LYS A C      1 
ATOM   4591  O O      . LYS A 1 285 ? 76.187  124.633 67.303  1.00 131.44 ? 550 LYS A O      1 
ATOM   4592  C CB     . LYS A 1 285 ? 75.561  126.971 68.723  1.00 127.94 ? 550 LYS A CB     1 
ATOM   4593  C CG     . LYS A 1 285 ? 74.929  128.239 69.258  1.00 130.48 ? 550 LYS A CG     1 
ATOM   4594  C CD     . LYS A 1 285 ? 74.779  128.206 70.769  1.00 133.96 ? 550 LYS A CD     1 
ATOM   4595  C CE     . LYS A 1 285 ? 74.470  129.597 71.305  1.00 138.52 ? 550 LYS A CE     1 
ATOM   4596  N NZ     . LYS A 1 285 ? 74.366  129.631 72.792  1.00 139.61 ? 550 LYS A NZ     1 
ATOM   4597  H H      . LYS A 1 285 ? 75.692  124.824 70.266  1.00 127.29 ? 550 LYS A H      1 
ATOM   4598  H HA     . LYS A 1 285 ? 73.773  125.985 68.745  1.00 126.50 ? 550 LYS A HA     1 
ATOM   4599  H HB2    . LYS A 1 285 ? 76.387  126.826 69.214  1.00 128.72 ? 550 LYS A HB2    1 
ATOM   4600  H HB3    . LYS A 1 285 ? 75.764  127.109 67.786  1.00 128.25 ? 550 LYS A HB3    1 
ATOM   4601  H HG2    . LYS A 1 285 ? 75.498  128.993 69.030  1.00 131.38 ? 550 LYS A HG2    1 
ATOM   4602  H HG3    . LYS A 1 285 ? 74.049  128.352 68.864  1.00 130.22 ? 550 LYS A HG3    1 
ATOM   4603  H HD2    . LYS A 1 285 ? 74.045  127.617 71.009  1.00 132.08 ? 550 LYS A HD2    1 
ATOM   4604  H HD3    . LYS A 1 285 ? 75.607  127.899 71.173  1.00 132.79 ? 550 LYS A HD3    1 
ATOM   4605  H HE2    . LYS A 1 285 ? 75.184  130.201 71.041  1.00 137.08 ? 550 LYS A HE2    1 
ATOM   4606  H HE3    . LYS A 1 285 ? 73.626  129.902 70.933  1.00 137.18 ? 550 LYS A HE3    1 
ATOM   4607  H HZ1    . LYS A 1 285 ? 74.229  130.469 73.065  1.00 139.08 ? 550 LYS A HZ1    1 
ATOM   4608  H HZ2    . LYS A 1 285 ? 73.686  129.124 73.062  1.00 137.12 ? 550 LYS A HZ2    1 
ATOM   4609  H HZ3    . LYS A 1 285 ? 75.121  129.329 73.157  1.00 137.02 ? 550 LYS A HZ3    1 
ATOM   4610  N N      . ASP A 1 286 ? 74.090  123.825 67.502  1.00 132.29 ? 551 ASP A N      1 
ATOM   4611  C CA     . ASP A 1 286 ? 74.350  122.595 66.754  1.00 134.68 ? 551 ASP A CA     1 
ATOM   4612  C C      . ASP A 1 286 ? 75.107  122.833 65.452  1.00 133.85 ? 551 ASP A C      1 
ATOM   4613  O O      . ASP A 1 286 ? 75.940  122.012 65.052  1.00 132.30 ? 551 ASP A O      1 
ATOM   4614  C CB     . ASP A 1 286 ? 73.027  121.894 66.453  1.00 135.55 ? 551 ASP A CB     1 
ATOM   4615  C CG     . ASP A 1 286 ? 72.158  122.686 65.501  1.00 133.46 ? 551 ASP A CG     1 
ATOM   4616  O OD1    . ASP A 1 286 ? 72.268  123.929 65.497  1.00 131.10 ? 551 ASP A OD1    1 
ATOM   4617  O OD2    . ASP A 1 286 ? 71.367  122.068 64.759  1.00 132.90 ? 551 ASP A OD2    1 
ATOM   4618  H H      . ASP A 1 286 ? 73.284  123.891 67.798  1.00 130.75 ? 551 ASP A H      1 
ATOM   4619  H HA     . ASP A 1 286 ? 74.884  122.000 67.304  1.00 133.17 ? 551 ASP A HA     1 
ATOM   4620  H HB2    . ASP A 1 286 ? 73.211  121.032 66.046  1.00 134.78 ? 551 ASP A HB2    1 
ATOM   4621  H HB3    . ASP A 1 286 ? 72.535  121.774 67.281  1.00 133.79 ? 551 ASP A HB3    1 
ATOM   4622  N N      . TYR A 1 287 ? 74.835  123.948 64.777  1.00 135.05 ? 552 TYR A N      1 
ATOM   4623  C CA     . TYR A 1 287 ? 75.581  124.283 63.567  1.00 134.58 ? 552 TYR A CA     1 
ATOM   4624  C C      . TYR A 1 287 ? 77.084  124.327 63.805  1.00 135.46 ? 552 TYR A C      1 
ATOM   4625  O O      . TYR A 1 287 ? 77.859  123.978 62.908  1.00 135.76 ? 552 TYR A O      1 
ATOM   4626  C CB     . TYR A 1 287 ? 75.073  125.610 63.011  1.00 138.95 ? 552 TYR A CB     1 
ATOM   4627  C CG     . TYR A 1 287 ? 75.161  126.767 63.976  1.00 139.20 ? 552 TYR A CG     1 
ATOM   4628  C CD1    . TYR A 1 287 ? 74.153  126.994 64.903  1.00 136.42 ? 552 TYR A CD1    1 
ATOM   4629  C CD2    . TYR A 1 287 ? 76.230  127.650 63.943  1.00 136.83 ? 552 TYR A CD2    1 
ATOM   4630  C CE1    . TYR A 1 287 ? 74.220  128.043 65.789  1.00 131.62 ? 552 TYR A CE1    1 
ATOM   4631  C CE2    . TYR A 1 287 ? 76.300  128.713 64.822  1.00 133.47 ? 552 TYR A CE2    1 
ATOM   4632  C CZ     . TYR A 1 287 ? 75.286  128.907 65.736  1.00 130.95 ? 552 TYR A CZ     1 
ATOM   4633  O OH     . TYR A 1 287 ? 75.328  129.978 66.595  1.00 132.35 ? 552 TYR A OH     1 
ATOM   4634  H H      . TYR A 1 287 ? 74.212  124.502 64.983  1.00 134.57 ? 552 TYR A H      1 
ATOM   4635  H HA     . TYR A 1 287 ? 75.411  123.600 62.897  1.00 134.08 ? 552 TYR A HA     1 
ATOM   4636  H HB2    . TYR A 1 287 ? 75.597  125.839 62.225  1.00 137.39 ? 552 TYR A HB2    1 
ATOM   4637  H HB3    . TYR A 1 287 ? 74.141  125.504 62.761  1.00 137.37 ? 552 TYR A HB3    1 
ATOM   4638  H HD1    . TYR A 1 287 ? 73.416  126.424 64.925  1.00 135.09 ? 552 TYR A HD1    1 
ATOM   4639  H HD2    . TYR A 1 287 ? 76.913  127.522 63.322  1.00 136.22 ? 552 TYR A HD2    1 
ATOM   4640  H HE1    . TYR A 1 287 ? 73.521  128.199 66.384  1.00 132.07 ? 552 TYR A HE1    1 
ATOM   4641  H HE2    . TYR A 1 287 ? 77.015  129.309 64.781  1.00 133.67 ? 552 TYR A HE2    1 
ATOM   4642  H HH     . TYR A 1 287 ? 74.576  130.087 66.956  1.00 132.77 ? 552 TYR A HH     1 
ATOM   4643  N N      . LEU A 1 288 ? 77.520  124.736 64.996  1.00 133.54 ? 553 LEU A N      1 
ATOM   4644  C CA     . LEU A 1 288 ? 78.940  124.643 65.316  1.00 129.41 ? 553 LEU A CA     1 
ATOM   4645  C C      . LEU A 1 288 ? 79.415  123.207 65.216  1.00 130.72 ? 553 LEU A C      1 
ATOM   4646  O O      . LEU A 1 288 ? 80.519  122.933 64.731  1.00 130.97 ? 553 LEU A O      1 
ATOM   4647  C CB     . LEU A 1 288 ? 79.195  125.160 66.728  1.00 124.95 ? 553 LEU A CB     1 
ATOM   4648  C CG     . LEU A 1 288 ? 78.840  126.615 67.003  1.00 129.21 ? 553 LEU A CG     1 
ATOM   4649  C CD1    . LEU A 1 288 ? 79.205  126.951 68.433  1.00 125.60 ? 553 LEU A CD1    1 
ATOM   4650  C CD2    . LEU A 1 288 ? 79.567  127.541 66.039  1.00 130.38 ? 553 LEU A CD2    1 
ATOM   4651  H H      . LEU A 1 288 ? 77.015  124.974 65.649  1.00 132.72 ? 553 LEU A H      1 
ATOM   4652  H HA     . LEU A 1 288 ? 79.454  125.178 64.688  1.00 130.02 ? 553 LEU A HA     1 
ATOM   4653  H HB2    . LEU A 1 288 ? 78.685  124.613 67.347  1.00 126.41 ? 553 LEU A HB2    1 
ATOM   4654  H HB3    . LEU A 1 288 ? 80.142  125.056 66.918  1.00 124.34 ? 553 LEU A HB3    1 
ATOM   4655  H HG     . LEU A 1 288 ? 77.884  126.739 66.887  1.00 130.82 ? 553 LEU A HG     1 
ATOM   4656  H HD11   . LEU A 1 288 ? 78.894  127.848 68.635  1.00 125.48 ? 553 LEU A HD11   1 
ATOM   4657  H HD12   . LEU A 1 288 ? 80.169  126.901 68.534  1.00 122.41 ? 553 LEU A HD12   1 
ATOM   4658  H HD13   . LEU A 1 288 ? 78.776  126.311 69.024  1.00 126.05 ? 553 LEU A HD13   1 
ATOM   4659  H HD21   . LEU A 1 288 ? 79.241  127.387 65.137  1.00 130.82 ? 553 LEU A HD21   1 
ATOM   4660  H HD22   . LEU A 1 288 ? 80.520  127.355 66.083  1.00 126.55 ? 553 LEU A HD22   1 
ATOM   4661  H HD23   . LEU A 1 288 ? 79.399  128.460 66.300  1.00 128.60 ? 553 LEU A HD23   1 
ATOM   4662  N N      . LYS A 1 289 ? 78.579  122.275 65.662  1.00 129.83 ? 554 LYS A N      1 
ATOM   4663  C CA     . LYS A 1 289 ? 78.891  120.860 65.543  1.00 132.14 ? 554 LYS A CA     1 
ATOM   4664  C C      . LYS A 1 289 ? 79.113  120.480 64.086  1.00 134.50 ? 554 LYS A C      1 
ATOM   4665  O O      . LYS A 1 289 ? 80.169  119.955 63.716  1.00 135.28 ? 554 LYS A O      1 
ATOM   4666  C CB     . LYS A 1 289 ? 77.752  120.055 66.160  1.00 130.81 ? 554 LYS A CB     1 
ATOM   4667  C CG     . LYS A 1 289 ? 78.178  118.788 66.841  1.00 138.49 ? 554 LYS A CG     1 
ATOM   4668  C CD     . LYS A 1 289 ? 76.977  117.919 67.119  1.00 140.54 ? 554 LYS A CD     1 
ATOM   4669  C CE     . LYS A 1 289 ? 77.379  116.628 67.801  1.00 147.96 ? 554 LYS A CE     1 
ATOM   4670  N NZ     . LYS A 1 289 ? 76.192  115.792 68.133  1.00 152.30 ? 554 LYS A NZ     1 
ATOM   4671  H H      . LYS A 1 289 ? 77.789  122.441 65.958  1.00 130.93 ? 554 LYS A H      1 
ATOM   4672  H HA     . LYS A 1 289 ? 79.705  120.667 66.036  1.00 133.34 ? 554 LYS A HA     1 
ATOM   4673  H HB2    . LYS A 1 289 ? 77.308  120.608 66.824  1.00 131.53 ? 554 LYS A HB2    1 
ATOM   4674  H HB3    . LYS A 1 289 ? 77.123  119.817 65.460  1.00 132.48 ? 554 LYS A HB3    1 
ATOM   4675  H HG2    . LYS A 1 289 ? 78.796  118.299 66.274  1.00 138.88 ? 554 LYS A HG2    1 
ATOM   4676  H HG3    . LYS A 1 289 ? 78.601  119.007 67.688  1.00 139.09 ? 554 LYS A HG3    1 
ATOM   4677  H HD2    . LYS A 1 289 ? 76.366  118.398 67.704  1.00 139.78 ? 554 LYS A HD2    1 
ATOM   4678  H HD3    . LYS A 1 289 ? 76.538  117.700 66.281  1.00 140.03 ? 554 LYS A HD3    1 
ATOM   4679  H HE2    . LYS A 1 289 ? 77.958  116.119 67.211  1.00 147.62 ? 554 LYS A HE2    1 
ATOM   4680  H HE3    . LYS A 1 289 ? 77.845  116.837 68.628  1.00 147.15 ? 554 LYS A HE3    1 
ATOM   4681  H HZ1    . LYS A 1 289 ? 76.451  115.041 68.538  1.00 152.00 ? 554 LYS A HZ1    1 
ATOM   4682  H HZ2    . LYS A 1 289 ? 75.748  115.584 67.390  1.00 151.23 ? 554 LYS A HZ2    1 
ATOM   4683  H HZ3    . LYS A 1 289 ? 75.649  116.241 68.680  1.00 150.82 ? 554 LYS A HZ3    1 
ATOM   4684  N N      . HIS A 1 290 ? 78.124  120.762 63.238  1.00 133.64 ? 555 HIS A N      1 
ATOM   4685  C CA     . HIS A 1 290 ? 78.261  120.490 61.811  1.00 132.65 ? 555 HIS A CA     1 
ATOM   4686  C C      . HIS A 1 290 ? 79.504  121.146 61.226  1.00 136.24 ? 555 HIS A C      1 
ATOM   4687  O O      . HIS A 1 290 ? 80.154  120.576 60.342  1.00 136.52 ? 555 HIS A O      1 
ATOM   4688  C CB     . HIS A 1 290 ? 77.020  120.975 61.075  1.00 132.76 ? 555 HIS A CB     1 
ATOM   4689  C CG     . HIS A 1 290 ? 75.757  120.346 61.559  1.00 129.69 ? 555 HIS A CG     1 
ATOM   4690  N ND1    . HIS A 1 290 ? 75.131  120.724 62.728  1.00 131.90 ? 555 HIS A ND1    1 
ATOM   4691  C CD2    . HIS A 1 290 ? 75.010  119.347 61.037  1.00 125.97 ? 555 HIS A CD2    1 
ATOM   4692  C CE1    . HIS A 1 290 ? 74.058  119.975 62.909  1.00 131.47 ? 555 HIS A CE1    1 
ATOM   4693  N NE2    . HIS A 1 290 ? 73.959  119.136 61.894  1.00 129.67 ? 555 HIS A NE2    1 
ATOM   4694  H H      . HIS A 1 290 ? 77.358  121.071 63.475  1.00 133.04 ? 555 HIS A H      1 
ATOM   4695  H HA     . HIS A 1 290 ? 78.337  119.532 61.676  1.00 131.37 ? 555 HIS A HA     1 
ATOM   4696  H HB2    . HIS A 1 290 ? 76.942  121.936 61.197  1.00 132.73 ? 555 HIS A HB2    1 
ATOM   4697  H HB3    . HIS A 1 290 ? 77.115  120.771 60.131  1.00 131.23 ? 555 HIS A HB3    1 
ATOM   4698  H HD1    . HIS A 1 290 ? 75.426  121.306 63.289  1.00 132.34 ? 555 HIS A HD1    1 
ATOM   4699  H HD2    . HIS A 1 290 ? 75.188  118.884 60.249  1.00 126.74 ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 290 ? 73.472  120.024 63.631  1.00 131.53 ? 555 HIS A HE1    1 
ATOM   4701  N N      . CYS A 1 291 ? 79.862  122.333 61.709  1.00 137.13 ? 556 CYS A N      1 
ATOM   4702  C CA     . CYS A 1 291 ? 81.078  122.969 61.220  1.00 138.35 ? 556 CYS A CA     1 
ATOM   4703  C C      . CYS A 1 291 ? 82.299  122.174 61.641  1.00 134.78 ? 556 CYS A C      1 
ATOM   4704  O O      . CYS A 1 291 ? 83.133  121.799 60.809  1.00 137.29 ? 556 CYS A O      1 
ATOM   4705  C CB     . CYS A 1 291 ? 81.171  124.394 61.756  1.00 141.67 ? 556 CYS A CB     1 
ATOM   4706  S SG     . CYS A 1 291 ? 82.635  125.282 61.201  1.00 158.91 ? 556 CYS A SG     1 
ATOM   4707  H H      . CYS A 1 291 ? 79.418  122.789 62.289  1.00 135.77 ? 556 CYS A H      1 
ATOM   4708  H HA     . CYS A 1 291 ? 81.056  123.007 60.249  1.00 138.52 ? 556 CYS A HA     1 
ATOM   4709  H HB2    . CYS A 1 291 ? 80.393  124.893 61.461  1.00 141.41 ? 556 CYS A HB2    1 
ATOM   4710  H HB3    . CYS A 1 291 ? 81.194  124.364 62.727  1.00 136.78 ? 556 CYS A HB3    1 
ATOM   4711  H HG     . CYS A 1 291 ? 82.475  125.608 60.064  1.00 155.57 ? 556 CYS A HG     1 
ATOM   4712  N N      . LEU A 1 292 ? 82.414  121.905 62.936  1.00 128.36 ? 557 LEU A N      1 
ATOM   4713  C CA     . LEU A 1 292 ? 83.634  121.321 63.470  1.00 124.27 ? 557 LEU A CA     1 
ATOM   4714  C C      . LEU A 1 292 ? 83.816  119.905 62.951  1.00 128.92 ? 557 LEU A C      1 
ATOM   4715  O O      . LEU A 1 292 ? 84.934  119.485 62.635  1.00 128.50 ? 557 LEU A O      1 
ATOM   4716  C CB     . LEU A 1 292 ? 83.584  121.347 64.990  1.00 124.30 ? 557 LEU A CB     1 
ATOM   4717  C CG     . LEU A 1 292 ? 84.871  120.933 65.684  1.00 125.76 ? 557 LEU A CG     1 
ATOM   4718  C CD1    . LEU A 1 292 ? 86.019  121.832 65.252  1.00 123.76 ? 557 LEU A CD1    1 
ATOM   4719  C CD2    . LEU A 1 292 ? 84.665  121.012 67.181  1.00 125.20 ? 557 LEU A CD2    1 
ATOM   4720  H H      . LEU A 1 292 ? 81.828  122.116 63.529  1.00 130.58 ? 557 LEU A H      1 
ATOM   4721  H HA     . LEU A 1 292 ? 84.389  121.854 63.173  1.00 126.82 ? 557 LEU A HA     1 
ATOM   4722  H HB2    . LEU A 1 292 ? 83.373  122.252 65.274  1.00 125.69 ? 557 LEU A HB2    1 
ATOM   4723  H HB3    . LEU A 1 292 ? 82.882  120.744 65.284  1.00 126.76 ? 557 LEU A HB3    1 
ATOM   4724  H HG     . LEU A 1 292 ? 85.087  120.017 65.448  1.00 125.62 ? 557 LEU A HG     1 
ATOM   4725  H HD11   . LEU A 1 292 ? 85.726  122.757 65.284  1.00 123.19 ? 557 LEU A HD11   1 
ATOM   4726  H HD12   . LEU A 1 292 ? 86.281  121.600 64.346  1.00 124.64 ? 557 LEU A HD12   1 
ATOM   4727  H HD13   . LEU A 1 292 ? 86.768  121.700 65.855  1.00 126.02 ? 557 LEU A HD13   1 
ATOM   4728  H HD21   . LEU A 1 292 ? 85.479  120.730 67.628  1.00 125.99 ? 557 LEU A HD21   1 
ATOM   4729  H HD22   . LEU A 1 292 ? 83.928  120.431 67.429  1.00 124.79 ? 557 LEU A HD22   1 
ATOM   4730  H HD23   . LEU A 1 292 ? 84.456  121.930 67.419  1.00 123.83 ? 557 LEU A HD23   1 
ATOM   4731  N N      . GLU A 1 293 ? 82.709  119.170 62.850  1.00 133.61 ? 558 GLU A N      1 
ATOM   4732  C CA     . GLU A 1 293 ? 82.651  117.900 62.139  1.00 133.13 ? 558 GLU A CA     1 
ATOM   4733  C C      . GLU A 1 293 ? 83.250  117.964 60.749  1.00 134.17 ? 558 GLU A C      1 
ATOM   4734  O O      . GLU A 1 293 ? 83.683  116.936 60.218  1.00 135.61 ? 558 GLU A O      1 
ATOM   4735  C CB     . GLU A 1 293 ? 81.188  117.521 61.968  1.00 130.41 ? 558 GLU A CB     1 
ATOM   4736  C CG     . GLU A 1 293 ? 80.501  117.049 63.208  1.00 138.98 ? 558 GLU A CG     1 
ATOM   4737  C CD     . GLU A 1 293 ? 78.999  117.163 63.072  1.00 147.45 ? 558 GLU A CD     1 
ATOM   4738  O OE1    . GLU A 1 293 ? 78.490  116.938 61.954  1.00 147.70 ? 558 GLU A OE1    1 
ATOM   4739  O OE2    . GLU A 1 293 ? 78.329  117.501 64.069  1.00 153.76 ? 558 GLU A OE2    1 
ATOM   4740  H H      . GLU A 1 293 ? 81.938  119.448 63.109  1.00 133.27 ? 558 GLU A H      1 
ATOM   4741  H HA     . GLU A 1 293 ? 83.103  117.208 62.649  1.00 133.54 ? 558 GLU A HA     1 
ATOM   4742  H HB2    . GLU A 1 293 ? 80.709  118.301 61.642  1.00 133.00 ? 558 GLU A HB2    1 
ATOM   4743  H HB3    . GLU A 1 293 ? 81.131  116.810 61.309  1.00 133.16 ? 558 GLU A HB3    1 
ATOM   4744  H HG2    . GLU A 1 293 ? 80.723  116.116 63.361  1.00 139.08 ? 558 GLU A HG2    1 
ATOM   4745  H HG3    . GLU A 1 293 ? 80.785  117.591 63.961  1.00 138.03 ? 558 GLU A HG3    1 
ATOM   4746  N N      . ARG A 1 294 ? 83.291  119.145 60.152  1.00 135.66 ? 559 ARG A N      1 
ATOM   4747  C CA     . ARG A 1 294 ? 83.792  119.333 58.801  1.00 138.66 ? 559 ARG A CA     1 
ATOM   4748  C C      . ARG A 1 294 ? 85.031  120.215 58.779  1.00 139.17 ? 559 ARG A C      1 
ATOM   4749  O O      . ARG A 1 294 ? 85.455  120.658 57.706  1.00 142.79 ? 559 ARG A O      1 
ATOM   4750  C CB     . ARG A 1 294 ? 82.653  119.886 57.944  1.00 145.41 ? 559 ARG A CB     1 
ATOM   4751  C CG     . ARG A 1 294 ? 81.516  118.864 57.880  1.00 149.04 ? 559 ARG A CG     1 
ATOM   4752  C CD     . ARG A 1 294 ? 80.372  119.244 56.960  1.00 161.38 ? 559 ARG A CD     1 
ATOM   4753  N NE     . ARG A 1 294 ? 79.571  120.329 57.518  1.00 165.84 ? 559 ARG A NE     1 
ATOM   4754  C CZ     . ARG A 1 294 ? 78.437  120.770 56.990  1.00 168.85 ? 559 ARG A CZ     1 
ATOM   4755  N NH1    . ARG A 1 294 ? 77.944  120.252 55.877  1.00 174.65 ? 559 ARG A NH1    1 
ATOM   4756  N NH2    . ARG A 1 294 ? 77.776  121.752 57.598  1.00 164.20 ? 559 ARG A NH2    1 
ATOM   4757  H H      . ARG A 1 294 ? 83.026  119.875 60.522  1.00 136.17 ? 559 ARG A H      1 
ATOM   4758  H HA     . ARG A 1 294 ? 84.044  118.471 58.431  1.00 138.44 ? 559 ARG A HA     1 
ATOM   4759  H HB2    . ARG A 1 294 ? 82.312  120.702 58.343  1.00 143.86 ? 559 ARG A HB2    1 
ATOM   4760  H HB3    . ARG A 1 294 ? 82.971  120.053 57.042  1.00 146.33 ? 559 ARG A HB3    1 
ATOM   4761  H HG2    . ARG A 1 294 ? 81.879  118.022 57.559  1.00 147.23 ? 559 ARG A HG2    1 
ATOM   4762  H HG3    . ARG A 1 294 ? 81.150  118.741 58.771  1.00 145.00 ? 559 ARG A HG3    1 
ATOM   4763  H HD2    . ARG A 1 294 ? 80.729  119.535 56.106  1.00 159.91 ? 559 ARG A HD2    1 
ATOM   4764  H HD3    . ARG A 1 294 ? 79.795  118.472 56.836  1.00 160.25 ? 559 ARG A HD3    1 
ATOM   4765  H HE     . ARG A 1 294 ? 79.768  120.596 58.313  1.00 156.21 ? 559 ARG A HE     1 
ATOM   4766  H HH11   . ARG A 1 294 ? 78.365  119.622 55.469  1.00 171.80 ? 559 ARG A HH11   1 
ATOM   4767  H HH12   . ARG A 1 294 ? 77.208  120.558 55.551  1.00 173.90 ? 559 ARG A HH12   1 
ATOM   4768  H HH21   . ARG A 1 294 ? 78.078  122.087 58.332  1.00 158.14 ? 559 ARG A HH21   1 
ATOM   4769  H HH22   . ARG A 1 294 ? 77.025  122.024 57.278  1.00 162.50 ? 559 ARG A HH22   1 
ATOM   4770  N N      . SER A 1 295 ? 85.617  120.474 59.948  1.00 133.82 ? 560 SER A N      1 
ATOM   4771  C CA     . SER A 1 295 ? 86.766  121.349 60.119  1.00 128.52 ? 560 SER A CA     1 
ATOM   4772  C C      . SER A 1 295 ? 87.737  120.711 61.098  1.00 123.17 ? 560 SER A C      1 
ATOM   4773  O O      . SER A 1 295 ? 88.391  121.403 61.886  1.00 122.59 ? 560 SER A O      1 
ATOM   4774  C CB     . SER A 1 295 ? 86.332  122.724 60.615  1.00 130.70 ? 560 SER A CB     1 
ATOM   4775  O OG     . SER A 1 295 ? 85.273  123.223 59.820  1.00 138.58 ? 560 SER A OG     1 
ATOM   4776  H H      . SER A 1 295 ? 85.304  120.190 60.697  1.00 133.25 ? 560 SER A H      1 
ATOM   4777  H HA     . SER A 1 295 ? 87.221  121.460 59.268  1.00 131.37 ? 560 SER A HA     1 
ATOM   4778  H HB2    . SER A 1 295 ? 86.025  122.645 61.533  1.00 131.59 ? 560 SER A HB2    1 
ATOM   4779  H HB3    . SER A 1 295 ? 87.084  123.336 60.567  1.00 131.35 ? 560 SER A HB3    1 
ATOM   4780  H HG     . SER A 1 295 ? 84.548  122.865 60.052  1.00 137.53 ? 560 SER A HG     1 
ATOM   4781  N N      . GLU A 1 296 ? 87.822  119.386 61.056  1.00 121.86 ? 561 GLU A N      1 
ATOM   4782  C CA     . GLU A 1 296 ? 88.229  118.598 62.207  1.00 120.78 ? 561 GLU A CA     1 
ATOM   4783  C C      . GLU A 1 296 ? 89.701  118.759 62.557  1.00 116.35 ? 561 GLU A C      1 
ATOM   4784  O O      . GLU A 1 296 ? 90.085  118.482 63.697  1.00 117.60 ? 561 GLU A O      1 
ATOM   4785  C CB     . GLU A 1 296 ? 87.881  117.141 61.936  1.00 127.23 ? 561 GLU A CB     1 
ATOM   4786  C CG     . GLU A 1 296 ? 86.376  116.938 61.925  1.00 135.71 ? 561 GLU A CG     1 
ATOM   4787  C CD     . GLU A 1 296 ? 85.971  115.487 61.842  1.00 146.76 ? 561 GLU A CD     1 
ATOM   4788  O OE1    . GLU A 1 296 ? 86.563  114.748 61.029  1.00 152.03 ? 561 GLU A OE1    1 
ATOM   4789  O OE2    . GLU A 1 296 ? 85.053  115.086 62.587  1.00 150.27 ? 561 GLU A OE2    1 
ATOM   4790  H H      . GLU A 1 296 ? 87.408  118.929 60.461  1.00 127.05 ? 561 GLU A H      1 
ATOM   4791  H HA     . GLU A 1 296 ? 87.712  118.885 62.977  1.00 124.44 ? 561 GLU A HA     1 
ATOM   4792  H HB2    . GLU A 1 296 ? 88.233  116.881 61.069  1.00 129.34 ? 561 GLU A HB2    1 
ATOM   4793  H HB3    . GLU A 1 296 ? 88.261  116.583 62.635  1.00 128.89 ? 561 GLU A HB3    1 
ATOM   4794  H HG2    . GLU A 1 296 ? 86.006  117.304 62.744  1.00 133.96 ? 561 GLU A HG2    1 
ATOM   4795  H HG3    . GLU A 1 296 ? 86.002  117.401 61.157  1.00 134.53 ? 561 GLU A HG3    1 
ATOM   4796  N N      . PHE A 1 297 ? 90.530  119.195 61.612  1.00 112.52 ? 562 PHE A N      1 
ATOM   4797  C CA     . PHE A 1 297 ? 91.895  119.586 61.945  1.00 111.91 ? 562 PHE A CA     1 
ATOM   4798  C C      . PHE A 1 297 ? 91.956  120.580 63.100  1.00 110.77 ? 562 PHE A C      1 
ATOM   4799  O O      . PHE A 1 297 ? 92.901  120.544 63.895  1.00 108.09 ? 562 PHE A O      1 
ATOM   4800  C CB     . PHE A 1 297 ? 92.565  120.190 60.717  1.00 113.78 ? 562 PHE A CB     1 
ATOM   4801  C CG     . PHE A 1 297 ? 92.101  121.575 60.415  1.00 114.30 ? 562 PHE A CG     1 
ATOM   4802  C CD1    . PHE A 1 297 ? 90.837  121.791 59.901  1.00 117.77 ? 562 PHE A CD1    1 
ATOM   4803  C CD2    . PHE A 1 297 ? 92.929  122.658 60.631  1.00 113.98 ? 562 PHE A CD2    1 
ATOM   4804  C CE1    . PHE A 1 297 ? 90.403  123.064 59.614  1.00 119.43 ? 562 PHE A CE1    1 
ATOM   4805  C CE2    . PHE A 1 297 ? 92.497  123.935 60.357  1.00 117.05 ? 562 PHE A CE2    1 
ATOM   4806  C CZ     . PHE A 1 297 ? 91.231  124.139 59.848  1.00 118.92 ? 562 PHE A CZ     1 
ATOM   4807  H H      . PHE A 1 297 ? 90.310  119.321 60.789  1.00 115.57 ? 562 PHE A H      1 
ATOM   4808  H HA     . PHE A 1 297 ? 92.396  118.795 62.202  1.00 113.43 ? 562 PHE A HA     1 
ATOM   4809  H HB2    . PHE A 1 297 ? 93.524  120.220 60.866  1.00 114.10 ? 562 PHE A HB2    1 
ATOM   4810  H HB3    . PHE A 1 297 ? 92.370  119.631 59.947  1.00 115.06 ? 562 PHE A HB3    1 
ATOM   4811  H HD1    . PHE A 1 297 ? 90.280  121.065 59.727  1.00 117.98 ? 562 PHE A HD1    1 
ATOM   4812  H HD2    . PHE A 1 297 ? 93.782  122.523 60.980  1.00 116.20 ? 562 PHE A HD2    1 
ATOM   4813  H HE1    . PHE A 1 297 ? 89.547  123.198 59.270  1.00 120.51 ? 562 PHE A HE1    1 
ATOM   4814  H HE2    . PHE A 1 297 ? 93.059  124.661 60.512  1.00 119.80 ? 562 PHE A HE2    1 
ATOM   4815  H HZ     . PHE A 1 297 ? 90.940  125.002 59.652  1.00 118.62 ? 562 PHE A HZ     1 
ATOM   4816  N N      . LEU A 1 298 ? 90.967  121.468 63.221  1.00 111.63 ? 563 LEU A N      1 
ATOM   4817  C CA     . LEU A 1 298 ? 90.928  122.370 64.370  1.00 110.50 ? 563 LEU A CA     1 
ATOM   4818  C C      . LEU A 1 298 ? 90.846  121.598 65.674  1.00 106.12 ? 563 LEU A C      1 
ATOM   4819  O O      . LEU A 1 298 ? 91.564  121.889 66.635  1.00 107.39 ? 563 LEU A O      1 
ATOM   4820  C CB     . LEU A 1 298 ? 89.722  123.296 64.262  1.00 114.02 ? 563 LEU A CB     1 
ATOM   4821  C CG     . LEU A 1 298 ? 89.710  124.277 63.101  1.00 122.26 ? 563 LEU A CG     1 
ATOM   4822  C CD1    . LEU A 1 298 ? 88.441  125.100 63.165  1.00 122.83 ? 563 LEU A CD1    1 
ATOM   4823  C CD2    . LEU A 1 298 ? 90.930  125.181 63.145  1.00 122.87 ? 563 LEU A CD2    1 
ATOM   4824  H H      . LEU A 1 298 ? 90.296  121.534 62.685  1.00 115.13 ? 563 LEU A H      1 
ATOM   4825  H HA     . LEU A 1 298 ? 91.737  122.908 64.388  1.00 113.03 ? 563 LEU A HA     1 
ATOM   4826  H HB2    . LEU A 1 298 ? 88.926  122.745 64.185  1.00 115.61 ? 563 LEU A HB2    1 
ATOM   4827  H HB3    . LEU A 1 298 ? 89.670  123.817 65.080  1.00 114.50 ? 563 LEU A HB3    1 
ATOM   4828  H HG     . LEU A 1 298 ? 89.719  123.784 62.265  1.00 119.77 ? 563 LEU A HG     1 
ATOM   4829  H HD11   . LEU A 1 298 ? 87.677  124.501 63.125  1.00 122.05 ? 563 LEU A HD11   1 
ATOM   4830  H HD12   . LEU A 1 298 ? 88.429  125.598 63.998  1.00 120.75 ? 563 LEU A HD12   1 
ATOM   4831  H HD13   . LEU A 1 298 ? 88.424  125.711 62.411  1.00 121.77 ? 563 LEU A HD13   1 
ATOM   4832  H HD21   . LEU A 1 298 ? 90.991  125.586 64.026  1.00 120.90 ? 563 LEU A HD21   1 
ATOM   4833  H HD22   . LEU A 1 298 ? 90.831  125.872 62.470  1.00 121.59 ? 563 LEU A HD22   1 
ATOM   4834  H HD23   . LEU A 1 298 ? 91.726  124.656 62.964  1.00 120.12 ? 563 LEU A HD23   1 
ATOM   4835  N N      . LEU A 1 299 ? 89.963  120.613 65.724  1.00 104.61 ? 564 LEU A N      1 
ATOM   4836  C CA     . LEU A 1 299 ? 89.796  119.834 66.939  1.00 103.81 ? 564 LEU A CA     1 
ATOM   4837  C C      . LEU A 1 299 ? 90.953  118.869 67.105  1.00 102.66 ? 564 LEU A C      1 
ATOM   4838  O O      . LEU A 1 299 ? 91.520  118.736 68.194  1.00 105.51 ? 564 LEU A O      1 
ATOM   4839  C CB     . LEU A 1 299 ? 88.464  119.095 66.890  1.00 107.12 ? 564 LEU A CB     1 
ATOM   4840  C CG     . LEU A 1 299 ? 88.098  118.292 68.127  1.00 104.98 ? 564 LEU A CG     1 
ATOM   4841  C CD1    . LEU A 1 299 ? 88.049  119.189 69.341  1.00 104.67 ? 564 LEU A CD1    1 
ATOM   4842  C CD2    . LEU A 1 299 ? 86.759  117.629 67.913  1.00 108.75 ? 564 LEU A CD2    1 
ATOM   4843  H H      . LEU A 1 299 ? 89.501  120.336 65.053  1.00 109.63 ? 564 LEU A H      1 
ATOM   4844  H HA     . LEU A 1 299 ? 89.787  120.436 67.701  1.00 105.88 ? 564 LEU A HA     1 
ATOM   4845  H HB2    . LEU A 1 299 ? 87.759  119.746 66.746  1.00 110.39 ? 564 LEU A HB2    1 
ATOM   4846  H HB3    . LEU A 1 299 ? 88.489  118.478 66.141  1.00 109.59 ? 564 LEU A HB3    1 
ATOM   4847  H HG     . LEU A 1 299 ? 88.765  117.602 68.276  1.00 105.11 ? 564 LEU A HG     1 
ATOM   4848  H HD11   . LEU A 1 299 ? 87.494  119.961 69.142  1.00 106.25 ? 564 LEU A HD11   1 
ATOM   4849  H HD12   . LEU A 1 299 ? 87.670  118.691 70.083  1.00 105.40 ? 564 LEU A HD12   1 
ATOM   4850  H HD13   . LEU A 1 299 ? 88.950  119.475 69.563  1.00 104.98 ? 564 LEU A HD13   1 
ATOM   4851  H HD21   . LEU A 1 299 ? 86.546  117.090 68.692  1.00 108.55 ? 564 LEU A HD21   1 
ATOM   4852  H HD22   . LEU A 1 299 ? 86.084  118.316 67.790  1.00 109.72 ? 564 LEU A HD22   1 
ATOM   4853  H HD23   . LEU A 1 299 ? 86.808  117.067 67.123  1.00 108.94 ? 564 LEU A HD23   1 
ATOM   4854  N N      . GLU A 1 300 ? 91.322  118.207 66.016  1.00 102.55 ? 565 GLU A N      1 
ATOM   4855  C CA     . GLU A 1 300 ? 92.381  117.211 66.044  1.00 100.74 ? 565 GLU A CA     1 
ATOM   4856  C C      . GLU A 1 300 ? 93.709  117.809 66.483  1.00 98.44  ? 565 GLU A C      1 
ATOM   4857  O O      . GLU A 1 300 ? 94.467  117.172 67.221  1.00 99.84  ? 565 GLU A O      1 
ATOM   4858  C CB     . GLU A 1 300 ? 92.489  116.596 64.656  1.00 103.83 ? 565 GLU A CB     1 
ATOM   4859  C CG     . GLU A 1 300 ? 93.628  115.650 64.454  1.00 110.88 ? 565 GLU A CG     1 
ATOM   4860  C CD     . GLU A 1 300 ? 93.570  115.014 63.086  1.00 124.22 ? 565 GLU A CD     1 
ATOM   4861  O OE1    . GLU A 1 300 ? 92.466  114.964 62.508  1.00 123.06 ? 565 GLU A OE1    1 
ATOM   4862  O OE2    . GLU A 1 300 ? 94.624  114.573 62.584  1.00 136.49 ? 565 GLU A OE2    1 
ATOM   4863  H H      . GLU A 1 300 ? 90.945  118.297 65.248  1.00 106.88 ? 565 GLU A H      1 
ATOM   4864  H HA     . GLU A 1 300 ? 92.146  116.510 66.674  1.00 103.19 ? 565 GLU A HA     1 
ATOM   4865  H HB2    . GLU A 1 300 ? 91.666  116.113 64.477  1.00 108.30 ? 565 GLU A HB2    1 
ATOM   4866  H HB3    . GLU A 1 300 ? 92.587  117.316 64.013  1.00 107.95 ? 565 GLU A HB3    1 
ATOM   4867  H HG2    . GLU A 1 300 ? 94.465  116.138 64.522  1.00 111.66 ? 565 GLU A HG2    1 
ATOM   4868  H HG3    . GLU A 1 300 ? 93.590  114.948 65.123  1.00 111.30 ? 565 GLU A HG3    1 
ATOM   4869  N N      . LYS A 1 301 ? 94.010  119.025 66.052  1.00 98.12  ? 566 LYS A N      1 
ATOM   4870  C CA     . LYS A 1 301 ? 95.195  119.724 66.532  1.00 96.21  ? 566 LYS A CA     1 
ATOM   4871  C C      . LYS A 1 301 ? 94.978  120.427 67.866  1.00 94.79  ? 566 LYS A C      1 
ATOM   4872  O O      . LYS A 1 301 ? 95.873  121.141 68.323  1.00 95.13  ? 566 LYS A O      1 
ATOM   4873  C CB     . LYS A 1 301 ? 95.671  120.705 65.464  1.00 100.70 ? 566 LYS A CB     1 
ATOM   4874  C CG     . LYS A 1 301 ? 96.119  119.976 64.216  1.00 105.96 ? 566 LYS A CG     1 
ATOM   4875  C CD     . LYS A 1 301 ? 96.718  120.887 63.180  1.00 112.30 ? 566 LYS A CD     1 
ATOM   4876  C CE     . LYS A 1 301 ? 97.148  120.077 61.975  1.00 116.91 ? 566 LYS A CE     1 
ATOM   4877  N NZ     . LYS A 1 301 ? 97.932  120.882 61.002  1.00 127.19 ? 566 LYS A NZ     1 
ATOM   4878  H H      . LYS A 1 301 ? 93.535  119.475 65.493  1.00 102.25 ? 566 LYS A H      1 
ATOM   4879  H HA     . LYS A 1 301 ? 95.906  119.075 66.662  1.00 98.38  ? 566 LYS A HA     1 
ATOM   4880  H HB2    . LYS A 1 301 ? 94.943  121.302 65.225  1.00 102.61 ? 566 LYS A HB2    1 
ATOM   4881  H HB3    . LYS A 1 301 ? 96.425  121.214 65.806  1.00 100.41 ? 566 LYS A HB3    1 
ATOM   4882  H HG2    . LYS A 1 301 ? 96.794  119.322 64.462  1.00 105.01 ? 566 LYS A HG2    1 
ATOM   4883  H HG3    . LYS A 1 301 ? 95.355  119.527 63.819  1.00 105.91 ? 566 LYS A HG3    1 
ATOM   4884  H HD2    . LYS A 1 301 ? 96.055  121.537 62.895  1.00 114.45 ? 566 LYS A HD2    1 
ATOM   4885  H HD3    . LYS A 1 301 ? 97.498  121.333 63.548  1.00 113.16 ? 566 LYS A HD3    1 
ATOM   4886  H HE2    . LYS A 1 301 ? 97.705  119.339 62.273  1.00 116.16 ? 566 LYS A HE2    1 
ATOM   4887  H HE3    . LYS A 1 301 ? 96.359  119.735 61.523  1.00 116.28 ? 566 LYS A HE3    1 
ATOM   4888  H HZ1    . LYS A 1 301 ? 98.108  120.395 60.277  1.00 126.64 ? 566 LYS A HZ1    1 
ATOM   4889  H HZ2    . LYS A 1 301 ? 98.700  121.142 61.371  1.00 126.05 ? 566 LYS A HZ2    1 
ATOM   4890  H HZ3    . LYS A 1 301 ? 97.468  121.604 60.761  1.00 128.01 ? 566 LYS A HZ3    1 
ATOM   4891  N N      . ARG A 1 302 ? 93.819  120.246 68.492  1.00 96.27  ? 567 ARG A N      1 
ATOM   4892  C CA     . ARG A 1 302 ? 93.458  120.908 69.744  1.00 94.70  ? 567 ARG A CA     1 
ATOM   4893  C C      . ARG A 1 302 ? 93.552  122.423 69.665  1.00 97.25  ? 567 ARG A C      1 
ATOM   4894  O O      . ARG A 1 302 ? 93.740  123.087 70.686  1.00 105.04 ? 567 ARG A O      1 
ATOM   4895  C CB     . ARG A 1 302 ? 94.306  120.384 70.904  1.00 93.03  ? 567 ARG A CB     1 
ATOM   4896  C CG     . ARG A 1 302 ? 94.136  118.897 71.100  1.00 95.06  ? 567 ARG A CG     1 
ATOM   4897  C CD     . ARG A 1 302 ? 94.933  118.359 72.267  1.00 96.61  ? 567 ARG A CD     1 
ATOM   4898  N NE     . ARG A 1 302 ? 94.641  116.946 72.469  1.00 96.00  ? 567 ARG A NE     1 
ATOM   4899  C CZ     . ARG A 1 302 ? 93.972  116.444 73.497  1.00 98.56  ? 567 ARG A CZ     1 
ATOM   4900  N NH1    . ARG A 1 302 ? 93.438  117.218 74.424  1.00 103.89 ? 567 ARG A NH1    1 
ATOM   4901  N NH2    . ARG A 1 302 ? 93.942  115.127 73.666  1.00 103.41 ? 567 ARG A NH2    1 
ATOM   4902  H H      . ARG A 1 302 ? 93.202  119.722 68.200  1.00 99.12  ? 567 ARG A H      1 
ATOM   4903  H HA     . ARG A 1 302 ? 92.533  120.692 69.944  1.00 97.21  ? 567 ARG A HA     1 
ATOM   4904  H HB2    . ARG A 1 302 ? 95.244  120.561 70.724  1.00 94.05  ? 567 ARG A HB2    1 
ATOM   4905  H HB3    . ARG A 1 302 ? 94.035  120.828 71.724  1.00 96.08  ? 567 ARG A HB3    1 
ATOM   4906  H HG2    . ARG A 1 302 ? 93.198  118.707 71.264  1.00 96.50  ? 567 ARG A HG2    1 
ATOM   4907  H HG3    . ARG A 1 302 ? 94.431  118.435 70.298  1.00 96.04  ? 567 ARG A HG3    1 
ATOM   4908  H HD2    . ARG A 1 302 ? 95.881  118.449 72.074  1.00 97.00  ? 567 ARG A HD2    1 
ATOM   4909  H HD3    . ARG A 1 302 ? 94.709  118.857 73.069  1.00 96.59  ? 567 ARG A HD3    1 
ATOM   4910  H HE     . ARG A 1 302 ? 94.976  116.388 71.905  1.00 97.23  ? 567 ARG A HE     1 
ATOM   4911  H HH11   . ARG A 1 302 ? 92.994  116.849 75.065  1.00 101.98 ? 567 ARG A HH11   1 
ATOM   4912  H HH12   . ARG A 1 302 ? 93.369  118.064 74.309  1.00 102.09 ? 567 ARG A HH12   1 
ATOM   4913  H HH21   . ARG A 1 302 ? 94.334  114.610 73.099  1.00 101.44 ? 567 ARG A HH21   1 
ATOM   4914  H HH22   . ARG A 1 302 ? 93.544  114.790 74.352  1.00 102.89 ? 567 ARG A HH22   1 
ATOM   4915  N N      . ILE A 1 303 ? 93.435  122.988 68.467  1.00 96.78  ? 568 ILE A N      1 
ATOM   4916  C CA     . ILE A 1 303 ? 93.556  124.434 68.312  1.00 98.47  ? 568 ILE A CA     1 
ATOM   4917  C C      . ILE A 1 303 ? 92.539  125.153 69.191  1.00 101.71 ? 568 ILE A C      1 
ATOM   4918  O O      . ILE A 1 303 ? 92.887  126.069 69.945  1.00 107.88 ? 568 ILE A O      1 
ATOM   4919  C CB     . ILE A 1 303 ? 93.417  124.824 66.830  1.00 102.44 ? 568 ILE A CB     1 
ATOM   4920  C CG1    . ILE A 1 303 ? 94.690  124.412 66.091  1.00 107.74 ? 568 ILE A CG1    1 
ATOM   4921  C CG2    . ILE A 1 303 ? 93.158  126.320 66.671  1.00 106.58 ? 568 ILE A CG2    1 
ATOM   4922  C CD1    . ILE A 1 303 ? 94.701  124.723 64.606  1.00 113.78 ? 568 ILE A CD1    1 
ATOM   4923  H H      . ILE A 1 303 ? 93.252  122.563 67.741  1.00 99.97  ? 568 ILE A H      1 
ATOM   4924  H HA     . ILE A 1 303 ? 94.440  124.708 68.607  1.00 100.13 ? 568 ILE A HA     1 
ATOM   4925  H HB     . ILE A 1 303 ? 92.667  124.339 66.450  1.00 104.38 ? 568 ILE A HB     1 
ATOM   4926  H HG12   . ILE A 1 303 ? 95.442  124.879 66.492  1.00 104.95 ? 568 ILE A HG12   1 
ATOM   4927  H HG13   . ILE A 1 303 ? 94.813  123.454 66.194  1.00 104.47 ? 568 ILE A HG13   1 
ATOM   4928  H HG21   . ILE A 1 303 ? 92.348  126.576 67.139  1.00 107.94 ? 568 ILE A HG21   1 
ATOM   4929  H HG22   . ILE A 1 303 ? 93.050  126.518 65.727  1.00 109.94 ? 568 ILE A HG22   1 
ATOM   4930  H HG23   . ILE A 1 303 ? 93.920  126.813 67.018  1.00 107.05 ? 568 ILE A HG23   1 
ATOM   4931  H HD11   . ILE A 1 303 ? 95.507  124.346 64.217  1.00 113.66 ? 568 ILE A HD11   1 
ATOM   4932  H HD12   . ILE A 1 303 ? 94.696  125.685 64.478  1.00 112.70 ? 568 ILE A HD12   1 
ATOM   4933  H HD13   . ILE A 1 303 ? 93.919  124.325 64.191  1.00 113.16 ? 568 ILE A HD13   1 
ATOM   4934  N N      . ILE A 1 304 ? 91.272  124.752 69.119  1.00 97.89  ? 569 ILE A N      1 
ATOM   4935  C CA     . ILE A 1 304 ? 90.229  125.418 69.897  1.00 100.68 ? 569 ILE A CA     1 
ATOM   4936  C C      . ILE A 1 304 ? 90.288  125.098 71.387  1.00 101.56 ? 569 ILE A C      1 
ATOM   4937  O O      . ILE A 1 304 ? 89.458  125.592 72.157  1.00 103.47 ? 569 ILE A O      1 
ATOM   4938  C CB     . ILE A 1 304 ? 88.831  125.119 69.325  1.00 99.48  ? 569 ILE A CB     1 
ATOM   4939  C CG1    . ILE A 1 304 ? 88.487  123.637 69.429  1.00 104.20 ? 569 ILE A CG1    1 
ATOM   4940  C CG2    . ILE A 1 304 ? 88.742  125.621 67.895  1.00 105.78 ? 569 ILE A CG2    1 
ATOM   4941  C CD1    . ILE A 1 304 ? 87.103  123.319 68.902  1.00 112.67 ? 569 ILE A CD1    1 
ATOM   4942  H H      . ILE A 1 304 ? 90.987  124.132 68.594  1.00 100.16 ? 569 ILE A H      1 
ATOM   4943  H HA     . ILE A 1 304 ? 90.366  126.375 69.816  1.00 103.30 ? 569 ILE A HA     1 
ATOM   4944  H HB     . ILE A 1 304 ? 88.183  125.612 69.854  1.00 101.98 ? 569 ILE A HB     1 
ATOM   4945  H HG12   . ILE A 1 304 ? 89.128  123.125 68.909  1.00 104.40 ? 569 ILE A HG12   1 
ATOM   4946  H HG13   . ILE A 1 304 ? 88.519  123.362 70.360  1.00 103.08 ? 569 ILE A HG13   1 
ATOM   4947  H HG21   . ILE A 1 304 ? 89.071  126.535 67.867  1.00 107.66 ? 569 ILE A HG21   1 
ATOM   4948  H HG22   . ILE A 1 304 ? 87.817  125.598 67.603  1.00 109.02 ? 569 ILE A HG22   1 
ATOM   4949  H HG23   . ILE A 1 304 ? 89.289  125.058 67.323  1.00 106.68 ? 569 ILE A HG23   1 
ATOM   4950  H HD11   . ILE A 1 304 ? 86.462  123.920 69.315  1.00 111.39 ? 569 ILE A HD11   1 
ATOM   4951  H HD12   . ILE A 1 304 ? 87.094  123.441 67.938  1.00 111.40 ? 569 ILE A HD12   1 
ATOM   4952  H HD13   . ILE A 1 304 ? 86.882  122.399 69.119  1.00 112.08 ? 569 ILE A HD13   1 
ATOM   4953  N N      . GLN A 1 305 ? 91.244  124.278 71.817  1.00 101.46 ? 570 GLN A N      1 
ATOM   4954  C CA     . GLN A 1 305 ? 91.563  124.221 73.239  1.00 97.29  ? 570 GLN A CA     1 
ATOM   4955  C C      . GLN A 1 305 ? 92.666  125.182 73.643  1.00 97.63  ? 570 GLN A C      1 
ATOM   4956  O O      . GLN A 1 305 ? 92.755  125.541 74.820  1.00 102.58 ? 570 GLN A O      1 
ATOM   4957  C CB     . GLN A 1 305 ? 92.021  122.824 73.645  1.00 94.94  ? 570 GLN A CB     1 
ATOM   4958  C CG     . GLN A 1 305 ? 91.025  121.730 73.442  1.00 99.77  ? 570 GLN A CG     1 
ATOM   4959  C CD     . GLN A 1 305 ? 91.354  120.545 74.311  1.00 113.09 ? 570 GLN A CD     1 
ATOM   4960  O OE1    . GLN A 1 305 ? 92.010  119.604 73.866  1.00 124.33 ? 570 GLN A OE1    1 
ATOM   4961  N NE2    . GLN A 1 305 ? 90.989  120.623 75.583  1.00 113.33 ? 570 GLN A NE2    1 
ATOM   4962  H H      . GLN A 1 305 ? 91.822  123.903 71.306  1.00 101.15 ? 570 GLN A H      1 
ATOM   4963  H HA     . GLN A 1 305 ? 90.770  124.435 73.758  1.00 99.70  ? 570 GLN A HA     1 
ATOM   4964  H HB2    . GLN A 1 305 ? 92.816  122.600 73.133  1.00 99.97  ? 570 GLN A HB2    1 
ATOM   4965  H HB3    . GLN A 1 305 ? 92.243  122.841 74.591  1.00 97.60  ? 570 GLN A HB3    1 
ATOM   4966  H HG2    . GLN A 1 305 ? 90.139  122.049 73.678  1.00 101.81 ? 570 GLN A HG2    1 
ATOM   4967  H HG3    . GLN A 1 305 ? 91.047  121.446 72.513  1.00 102.43 ? 570 GLN A HG3    1 
ATOM   4968  H HE21   . GLN A 1 305 ? 90.601  121.336 75.868  1.00 109.00 ? 570 GLN A HE21   1 
ATOM   4969  H HE22   . GLN A 1 305 ? 91.273  120.047 76.149  1.00 111.29 ? 570 GLN A HE22   1 
ATOM   4970  N N      . SER A 1 306 ? 93.505  125.593 72.707  1.00 96.56  ? 571 SER A N      1 
ATOM   4971  C CA     . SER A 1 306 ? 94.779  126.196 73.058  1.00 94.66  ? 571 SER A CA     1 
ATOM   4972  C C      . SER A 1 306 ? 94.607  127.591 73.643  1.00 94.45  ? 571 SER A C      1 
ATOM   4973  O O      . SER A 1 306 ? 93.750  128.363 73.212  1.00 100.43 ? 571 SER A O      1 
ATOM   4974  C CB     . SER A 1 306 ? 95.666  126.266 71.825  1.00 102.07 ? 571 SER A CB     1 
ATOM   4975  O OG     . SER A 1 306 ? 95.175  127.248 70.931  1.00 108.84 ? 571 SER A OG     1 
ATOM   4976  H H      . SER A 1 306 ? 93.416  125.413 71.871  1.00 99.62  ? 571 SER A H      1 
ATOM   4977  H HA     . SER A 1 306 ? 95.221  125.643 73.723  1.00 95.98  ? 571 SER A HA     1 
ATOM   4978  H HB2    . SER A 1 306 ? 96.567  126.504 72.095  1.00 102.37 ? 571 SER A HB2    1 
ATOM   4979  H HB3    . SER A 1 306 ? 95.663  125.401 71.384  1.00 101.60 ? 571 SER A HB3    1 
ATOM   4980  H HG     . SER A 1 306 ? 94.437  126.999 70.612  1.00 104.73 ? 571 SER A HG     1 
ATOM   4981  N N      . GLY A 1 307 ? 95.447  127.913 74.624  1.00 87.67  ? 572 GLY A N      1 
ATOM   4982  C CA     . GLY A 1 307 ? 95.543  129.285 75.088  1.00 90.49  ? 572 GLY A CA     1 
ATOM   4983  C C      . GLY A 1 307 ? 96.075  130.199 74.007  1.00 93.97  ? 572 GLY A C      1 
ATOM   4984  O O      . GLY A 1 307 ? 95.784  131.397 73.992  1.00 99.30  ? 572 GLY A O      1 
ATOM   4985  H H      . GLY A 1 307 ? 95.971  127.363 75.018  1.00 91.42  ? 572 GLY A H      1 
ATOM   4986  H HA2    . GLY A 1 307 ? 94.667  129.604 75.362  1.00 92.52  ? 572 GLY A HA2    1 
ATOM   4987  H HA3    . GLY A 1 307 ? 96.141  129.332 75.852  1.00 92.12  ? 572 GLY A HA3    1 
ATOM   4988  N N      . ILE A 1 308 ? 96.871  129.644 73.098  1.00 92.45  ? 573 ILE A N      1 
ATOM   4989  C CA     . ILE A 1 308 ? 97.371  130.393 71.952  1.00 92.07  ? 573 ILE A CA     1 
ATOM   4990  C C      . ILE A 1 308 ? 96.222  131.045 71.201  1.00 96.37  ? 573 ILE A C      1 
ATOM   4991  O O      . ILE A 1 308 ? 96.299  132.214 70.810  1.00 101.72 ? 573 ILE A O      1 
ATOM   4992  C CB     . ILE A 1 308 ? 98.180  129.460 71.033  1.00 91.49  ? 573 ILE A CB     1 
ATOM   4993  C CG1    . ILE A 1 308 ? 99.336  128.813 71.795  1.00 91.81  ? 573 ILE A CG1    1 
ATOM   4994  C CG2    . ILE A 1 308 ? 98.688  130.207 69.821  1.00 96.37  ? 573 ILE A CG2    1 
ATOM   4995  C CD1    . ILE A 1 308 ? 100.293 129.793 72.421  1.00 91.95  ? 573 ILE A CD1    1 
ATOM   4996  H H      . ILE A 1 308 ? 97.131  128.824 73.124  1.00 93.39  ? 573 ILE A H      1 
ATOM   4997  H HA     . ILE A 1 308 ? 97.956  131.102 72.264  1.00 92.99  ? 573 ILE A HA     1 
ATOM   4998  H HB     . ILE A 1 308 ? 97.587  128.753 70.729  1.00 94.45  ? 573 ILE A HB     1 
ATOM   4999  H HG12   . ILE A 1 308 ? 98.975  128.261 72.507  1.00 93.83  ? 573 ILE A HG12   1 
ATOM   5000  H HG13   . ILE A 1 308 ? 99.839  128.256 71.180  1.00 94.61  ? 573 ILE A HG13   1 
ATOM   5001  H HG21   . ILE A 1 308 ? 97.934  130.447 69.258  1.00 98.83  ? 573 ILE A HG21   1 
ATOM   5002  H HG22   . ILE A 1 308 ? 99.158  131.006 70.107  1.00 96.59  ? 573 ILE A HG22   1 
ATOM   5003  H HG23   . ILE A 1 308 ? 99.287  129.624 69.325  1.00 98.64  ? 573 ILE A HG23   1 
ATOM   5004  H HD11   . ILE A 1 308 ? 99.832  130.302 73.107  1.00 93.45  ? 573 ILE A HD11   1 
ATOM   5005  H HD12   . ILE A 1 308 ? 100.634 130.391 71.736  1.00 95.34  ? 573 ILE A HD12   1 
ATOM   5006  H HD13   . ILE A 1 308 ? 101.027 129.299 72.822  1.00 94.36  ? 573 ILE A HD13   1 
ATOM   5007  N N      . ALA A 1 309 ? 95.135  130.304 70.998  1.00 95.94  ? 574 ALA A N      1 
ATOM   5008  C CA     . ALA A 1 309 ? 93.974  130.867 70.319  1.00 97.08  ? 574 ALA A CA     1 
ATOM   5009  C C      . ALA A 1 309 ? 93.408  132.073 71.056  1.00 98.61  ? 574 ALA A C      1 
ATOM   5010  O O      . ALA A 1 309 ? 93.000  133.053 70.424  1.00 104.19 ? 574 ALA A O      1 
ATOM   5011  C CB     . ALA A 1 309 ? 92.901  129.794 70.162  1.00 100.52 ? 574 ALA A CB     1 
ATOM   5012  H H      . ALA A 1 309 ? 95.048  129.482 71.240  1.00 97.44  ? 574 ALA A H      1 
ATOM   5013  H HA     . ALA A 1 309 ? 94.239  131.158 69.432  1.00 99.19  ? 574 ALA A HA     1 
ATOM   5014  H HB1    . ALA A 1 309 ? 92.150  130.167 69.672  1.00 104.34 ? 574 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A 1 309 ? 92.611  129.507 71.044  1.00 100.47 ? 574 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A 1 309 ? 93.275  129.042 69.676  1.00 101.51 ? 574 ALA A HB3    1 
ATOM   5017  N N      . LEU A 1 310 ? 93.377  132.034 72.388  1.00 95.30  ? 575 LEU A N      1 
ATOM   5018  C CA     . LEU A 1 310 ? 92.908  133.206 73.122  1.00 98.59  ? 575 LEU A CA     1 
ATOM   5019  C C      . LEU A 1 310 ? 93.879  134.370 73.005  1.00 100.00 ? 575 LEU A C      1 
ATOM   5020  O O      . LEU A 1 310 ? 93.456  135.519 72.845  1.00 105.25 ? 575 LEU A O      1 
ATOM   5021  C CB     . LEU A 1 310 ? 92.687  132.859 74.588  1.00 100.13 ? 575 LEU A CB     1 
ATOM   5022  C CG     . LEU A 1 310 ? 91.590  131.844 74.871  1.00 99.56  ? 575 LEU A CG     1 
ATOM   5023  C CD1    . LEU A 1 310 ? 91.546  131.565 76.354  1.00 103.57 ? 575 LEU A CD1    1 
ATOM   5024  C CD2    . LEU A 1 310 ? 90.254  132.380 74.408  1.00 100.91 ? 575 LEU A CD2    1 
ATOM   5025  H H      . LEU A 1 310 ? 93.699  131.401 72.873  1.00 97.12  ? 575 LEU A H      1 
ATOM   5026  H HA     . LEU A 1 310 ? 92.062  133.496 72.746  1.00 99.81  ? 575 LEU A HA     1 
ATOM   5027  H HB2    . LEU A 1 310 ? 93.516  132.501 74.946  1.00 99.01  ? 575 LEU A HB2    1 
ATOM   5028  H HB3    . LEU A 1 310 ? 92.457  133.675 75.062  1.00 100.50 ? 575 LEU A HB3    1 
ATOM   5029  H HG     . LEU A 1 310 ? 91.778  131.017 74.399  1.00 98.47  ? 575 LEU A HG     1 
ATOM   5030  H HD11   . LEU A 1 310 ? 90.823  130.944 76.538  1.00 100.68 ? 575 LEU A HD11   1 
ATOM   5031  H HD12   . LEU A 1 310 ? 92.394  131.177 76.626  1.00 99.35  ? 575 LEU A HD12   1 
ATOM   5032  H HD13   . LEU A 1 310 ? 91.397  132.400 76.828  1.00 100.87 ? 575 LEU A HD13   1 
ATOM   5033  H HD21   . LEU A 1 310 ? 89.557  131.761 74.681  1.00 102.35 ? 575 LEU A HD21   1 
ATOM   5034  H HD22   . LEU A 1 310 ? 90.257  132.468 73.442  1.00 102.19 ? 575 LEU A HD22   1 
ATOM   5035  H HD23   . LEU A 1 310 ? 90.105  133.247 74.820  1.00 101.49 ? 575 LEU A HD23   1 
ATOM   5036  N N      . LEU A 1 311 ? 95.178  134.106 73.100  1.00 97.96  ? 576 LEU A N      1 
ATOM   5037  C CA     . LEU A 1 311 ? 96.139  135.192 72.962  1.00 100.14 ? 576 LEU A CA     1 
ATOM   5038  C C      . LEU A 1 311 ? 96.055  135.798 71.570  1.00 102.61 ? 576 LEU A C      1 
ATOM   5039  O O      . LEU A 1 311 ? 96.075  137.023 71.410  1.00 106.89 ? 576 LEU A O      1 
ATOM   5040  C CB     . LEU A 1 311 ? 97.547  134.687 73.264  1.00 96.36  ? 576 LEU A CB     1 
ATOM   5041  C CG     . LEU A 1 311 ? 98.698  135.667 73.054  1.00 91.99  ? 576 LEU A CG     1 
ATOM   5042  C CD1    . LEU A 1 311 ? 98.487  136.929 73.854  1.00 90.66  ? 576 LEU A CD1    1 
ATOM   5043  C CD2    . LEU A 1 311 ? 99.989  135.014 73.476  1.00 92.52  ? 576 LEU A CD2    1 
ATOM   5044  H H      . LEU A 1 311 ? 95.520  133.325 73.218  1.00 98.03  ? 576 LEU A H      1 
ATOM   5045  H HA     . LEU A 1 311 ? 95.924  135.887 73.605  1.00 99.50  ? 576 LEU A HA     1 
ATOM   5046  H HB2    . LEU A 1 311 ? 97.573  134.408 74.194  1.00 96.19  ? 576 LEU A HB2    1 
ATOM   5047  H HB3    . LEU A 1 311 ? 97.718  133.917 72.697  1.00 97.27  ? 576 LEU A HB3    1 
ATOM   5048  H HG     . LEU A 1 311 ? 98.762  135.900 72.113  1.00 95.01  ? 576 LEU A HG     1 
ATOM   5049  H HD11   . LEU A 1 311 ? 97.703  137.393 73.517  1.00 94.12  ? 576 LEU A HD11   1 
ATOM   5050  H HD12   . LEU A 1 311 ? 98.359  136.696 74.788  1.00 91.23  ? 576 LEU A HD12   1 
ATOM   5051  H HD13   . LEU A 1 311 ? 99.270  137.496 73.758  1.00 91.17  ? 576 LEU A HD13   1 
ATOM   5052  H HD21   . LEU A 1 311 ? 99.957  134.853 74.434  1.00 92.80  ? 576 LEU A HD21   1 
ATOM   5053  H HD22   . LEU A 1 311 ? 100.090 134.171 73.004  1.00 95.91  ? 576 LEU A HD22   1 
ATOM   5054  H HD23   . LEU A 1 311 ? 100.728 135.607 73.266  1.00 94.03  ? 576 LEU A HD23   1 
ATOM   5055  N N      . LEU A 1 312 ? 95.929  134.953 70.553  1.00 99.89  ? 577 LEU A N      1 
ATOM   5056  C CA     . LEU A 1 312 ? 95.683  135.451 69.207  1.00 96.71  ? 577 LEU A CA     1 
ATOM   5057  C C      . LEU A 1 312 ? 94.400  136.266 69.149  1.00 101.50 ? 577 LEU A C      1 
ATOM   5058  O O      . LEU A 1 312 ? 94.371  137.345 68.549  1.00 110.40 ? 577 LEU A O      1 
ATOM   5059  C CB     . LEU A 1 312 ? 95.611  134.278 68.237  1.00 96.67  ? 577 LEU A CB     1 
ATOM   5060  C CG     . LEU A 1 312 ? 96.948  133.638 67.882  1.00 98.90  ? 577 LEU A CG     1 
ATOM   5061  C CD1    . LEU A 1 312 ? 96.712  132.386 67.068  1.00 102.09 ? 577 LEU A CD1    1 
ATOM   5062  C CD2    . LEU A 1 312 ? 97.800  134.604 67.095  1.00 101.95 ? 577 LEU A CD2    1 
ATOM   5063  H H      . LEU A 1 312 ? 95.928  134.095 70.625  1.00 100.01 ? 577 LEU A H      1 
ATOM   5064  H HA     . LEU A 1 312 ? 96.415  136.029 68.942  1.00 98.80  ? 577 LEU A HA     1 
ATOM   5065  H HB2    . LEU A 1 312 ? 95.051  133.589 68.631  1.00 99.88  ? 577 LEU A HB2    1 
ATOM   5066  H HB3    . LEU A 1 312 ? 95.206  134.588 67.410  1.00 99.66  ? 577 LEU A HB3    1 
ATOM   5067  H HG     . LEU A 1 312 ? 97.420  133.398 68.696  1.00 99.45  ? 577 LEU A HG     1 
ATOM   5068  H HD11   . LEU A 1 312 ? 96.173  131.770 67.591  1.00 101.85 ? 577 LEU A HD11   1 
ATOM   5069  H HD12   . LEU A 1 312 ? 96.245  132.622 66.250  1.00 104.74 ? 577 LEU A HD12   1 
ATOM   5070  H HD13   . LEU A 1 312 ? 97.568  131.980 66.858  1.00 102.17 ? 577 LEU A HD13   1 
ATOM   5071  H HD21   . LEU A 1 312 ? 98.578  134.130 66.759  1.00 102.87 ? 577 LEU A HD21   1 
ATOM   5072  H HD22   . LEU A 1 312 ? 97.279  134.948 66.351  1.00 101.70 ? 577 LEU A HD22   1 
ATOM   5073  H HD23   . LEU A 1 312 ? 98.082  135.331 67.671  1.00 100.98 ? 577 LEU A HD23   1 
ATOM   5074  N N      . MET A 1 313 ? 93.333  135.779 69.779  1.00 103.19 ? 578 MET A N      1 
ATOM   5075  C CA     . MET A 1 313 ? 92.084  136.530 69.780  1.00 106.92 ? 578 MET A CA     1 
ATOM   5076  C C      . MET A 1 313 ? 92.276  137.914 70.387  1.00 110.97 ? 578 MET A C      1 
ATOM   5077  O O      . MET A 1 313 ? 91.761  138.908 69.866  1.00 116.15 ? 578 MET A O      1 
ATOM   5078  C CB     . MET A 1 313 ? 91.008  135.748 70.533  1.00 105.72 ? 578 MET A CB     1 
ATOM   5079  C CG     . MET A 1 313 ? 89.669  136.452 70.587  1.00 110.95 ? 578 MET A CG     1 
ATOM   5080  S SD     . MET A 1 313 ? 88.365  135.463 71.331  1.00 113.11 ? 578 MET A SD     1 
ATOM   5081  C CE     . MET A 1 313 ? 88.983  135.275 72.994  1.00 108.73 ? 578 MET A CE     1 
ATOM   5082  H H      . MET A 1 313 ? 93.304  135.023 70.190  1.00 103.50 ? 578 MET A H      1 
ATOM   5083  H HA     . MET A 1 313 ? 91.783  136.635 68.863  1.00 107.03 ? 578 MET A HA     1 
ATOM   5084  H HB2    . MET A 1 313 ? 90.878  134.893 70.091  1.00 106.41 ? 578 MET A HB2    1 
ATOM   5085  H HB3    . MET A 1 313 ? 91.309  135.604 71.445  1.00 105.38 ? 578 MET A HB3    1 
ATOM   5086  H HG2    . MET A 1 313 ? 89.761  137.263 71.114  1.00 112.65 ? 578 MET A HG2    1 
ATOM   5087  H HG3    . MET A 1 313 ? 89.395  136.677 69.683  1.00 113.08 ? 578 MET A HG3    1 
ATOM   5088  H HE1    . MET A 1 313 ? 88.353  134.739 73.504  1.00 110.62 ? 578 MET A HE1    1 
ATOM   5089  H HE2    . MET A 1 313 ? 89.846  134.831 72.965  1.00 107.02 ? 578 MET A HE2    1 
ATOM   5090  H HE3    . MET A 1 313 ? 89.072  136.153 73.400  1.00 110.61 ? 578 MET A HE3    1 
ATOM   5091  N N      . LEU A 1 314 ? 93.024  138.000 71.480  1.00 110.46 ? 579 LEU A N      1 
ATOM   5092  C CA     . LEU A 1 314 ? 93.258  139.286 72.126  1.00 110.74 ? 579 LEU A CA     1 
ATOM   5093  C C      . LEU A 1 314 ? 94.105  140.205 71.256  1.00 112.77 ? 579 LEU A C      1 
ATOM   5094  O O      . LEU A 1 314 ? 93.830  141.404 71.153  1.00 114.57 ? 579 LEU A O      1 
ATOM   5095  C CB     . LEU A 1 314 ? 93.924  139.060 73.476  1.00 109.12 ? 579 LEU A CB     1 
ATOM   5096  C CG     . LEU A 1 314 ? 92.988  138.372 74.463  1.00 112.98 ? 579 LEU A CG     1 
ATOM   5097  C CD1    . LEU A 1 314 ? 93.770  137.797 75.623  1.00 111.05 ? 579 LEU A CD1    1 
ATOM   5098  C CD2    . LEU A 1 314 ? 91.928  139.344 74.962  1.00 113.74 ? 579 LEU A CD2    1 
ATOM   5099  H H      . LEU A 1 314 ? 93.379  137.327 71.884  1.00 108.57 ? 579 LEU A H      1 
ATOM   5100  H HA     . LEU A 1 314 ? 92.405  139.725 72.274  1.00 111.06 ? 579 LEU A HA     1 
ATOM   5101  H HB2    . LEU A 1 314 ? 94.704  138.494 73.354  1.00 107.90 ? 579 LEU A HB2    1 
ATOM   5102  H HB3    . LEU A 1 314 ? 94.188  139.915 73.852  1.00 109.63 ? 579 LEU A HB3    1 
ATOM   5103  H HG     . LEU A 1 314 ? 92.534  137.640 74.013  1.00 110.11 ? 579 LEU A HG     1 
ATOM   5104  H HD11   . LEU A 1 314 ? 93.147  137.402 76.256  1.00 109.01 ? 579 LEU A HD11   1 
ATOM   5105  H HD12   . LEU A 1 314 ? 94.274  138.507 76.050  1.00 108.87 ? 579 LEU A HD12   1 
ATOM   5106  H HD13   . LEU A 1 314 ? 94.373  137.115 75.285  1.00 106.93 ? 579 LEU A HD13   1 
ATOM   5107  H HD21   . LEU A 1 314 ? 91.369  138.891 75.614  1.00 112.47 ? 579 LEU A HD21   1 
ATOM   5108  H HD22   . LEU A 1 314 ? 92.366  140.106 75.375  1.00 111.96 ? 579 LEU A HD22   1 
ATOM   5109  H HD23   . LEU A 1 314 ? 91.383  139.638 74.214  1.00 113.75 ? 579 LEU A HD23   1 
ATOM   5110  N N      . ILE A 1 315 ? 95.136  139.657 70.619  1.00 111.61 ? 580 ILE A N      1 
ATOM   5111  C CA     . ILE A 1 315 ? 95.934  140.434 69.676  1.00 109.99 ? 580 ILE A CA     1 
ATOM   5112  C C      . ILE A 1 315 ? 95.069  141.012 68.563  1.00 111.95 ? 580 ILE A C      1 
ATOM   5113  O O      . ILE A 1 315 ? 95.240  142.173 68.175  1.00 114.06 ? 580 ILE A O      1 
ATOM   5114  C CB     . ILE A 1 315 ? 97.079  139.561 69.132  1.00 107.76 ? 580 ILE A CB     1 
ATOM   5115  C CG1    . ILE A 1 315 ? 98.151  139.430 70.209  1.00 109.43 ? 580 ILE A CG1    1 
ATOM   5116  C CG2    . ILE A 1 315 ? 97.673  140.131 67.853  1.00 109.99 ? 580 ILE A CG2    1 
ATOM   5117  C CD1    . ILE A 1 315 ? 99.197  138.395 69.920  1.00 107.23 ? 580 ILE A CD1    1 
ATOM   5118  H H      . ILE A 1 315 ? 95.364  138.830 70.684  1.00 109.48 ? 580 ILE A H      1 
ATOM   5119  H HA     . ILE A 1 315 ? 96.334  141.181 70.150  1.00 109.99 ? 580 ILE A HA     1 
ATOM   5120  H HB     . ILE A 1 315 ? 96.727  138.677 68.940  1.00 107.63 ? 580 ILE A HB     1 
ATOM   5121  H HG12   . ILE A 1 315 ? 98.599  140.287 70.307  1.00 108.44 ? 580 ILE A HG12   1 
ATOM   5122  H HG13   . ILE A 1 315 ? 97.721  139.192 71.047  1.00 108.17 ? 580 ILE A HG13   1 
ATOM   5123  H HG21   . ILE A 1 315 ? 96.991  140.184 67.165  1.00 109.33 ? 580 ILE A HG21   1 
ATOM   5124  H HG22   . ILE A 1 315 ? 98.040  141.011 68.032  1.00 109.47 ? 580 ILE A HG22   1 
ATOM   5125  H HG23   . ILE A 1 315 ? 98.374  139.533 67.546  1.00 107.41 ? 580 ILE A HG23   1 
ATOM   5126  H HD11   . ILE A 1 315 ? 98.761  137.547 69.739  1.00 104.77 ? 580 ILE A HD11   1 
ATOM   5127  H HD12   . ILE A 1 315 ? 99.720  138.673 69.152  1.00 105.93 ? 580 ILE A HD12   1 
ATOM   5128  H HD13   . ILE A 1 315 ? 99.772  138.309 70.698  1.00 105.13 ? 580 ILE A HD13   1 
ATOM   5129  N N      . TRP A 1 316 ? 94.127  140.237 68.033  1.00 115.45 ? 581 TRP A N      1 
ATOM   5130  C CA     . TRP A 1 316 ? 93.253  140.796 67.007  1.00 117.00 ? 581 TRP A CA     1 
ATOM   5131  C C      . TRP A 1 316 ? 92.337  141.870 67.579  1.00 120.20 ? 581 TRP A C      1 
ATOM   5132  O O      . TRP A 1 316 ? 92.218  142.962 67.014  1.00 118.72 ? 581 TRP A O      1 
ATOM   5133  C CB     . TRP A 1 316 ? 92.426  139.688 66.356  1.00 119.30 ? 581 TRP A CB     1 
ATOM   5134  C CG     . TRP A 1 316 ? 91.565  140.164 65.215  1.00 122.17 ? 581 TRP A CG     1 
ATOM   5135  C CD1    . TRP A 1 316 ? 90.291  140.648 65.297  1.00 120.39 ? 581 TRP A CD1    1 
ATOM   5136  C CD2    . TRP A 1 316 ? 91.917  140.198 63.828  1.00 123.45 ? 581 TRP A CD2    1 
ATOM   5137  N NE1    . TRP A 1 316 ? 89.829  140.978 64.047  1.00 120.45 ? 581 TRP A NE1    1 
ATOM   5138  C CE2    . TRP A 1 316 ? 90.806  140.705 63.127  1.00 125.70 ? 581 TRP A CE2    1 
ATOM   5139  C CE3    . TRP A 1 316 ? 93.059  139.835 63.109  1.00 125.51 ? 581 TRP A CE3    1 
ATOM   5140  C CZ2    . TRP A 1 316 ? 90.808  140.870 61.744  1.00 133.60 ? 581 TRP A CZ2    1 
ATOM   5141  C CZ3    . TRP A 1 316 ? 93.061  140.001 61.736  1.00 130.71 ? 581 TRP A CZ3    1 
ATOM   5142  C CH2    . TRP A 1 316 ? 91.944  140.516 61.068  1.00 133.58 ? 581 TRP A CH2    1 
ATOM   5143  H H      . TRP A 1 316 ? 93.971  139.418 68.249  1.00 114.04 ? 581 TRP A H      1 
ATOM   5144  H HA     . TRP A 1 316 ? 93.799  141.204 66.315  1.00 116.97 ? 581 TRP A HA     1 
ATOM   5145  H HB2    . TRP A 1 316 ? 93.026  139.007 66.011  1.00 117.69 ? 581 TRP A HB2    1 
ATOM   5146  H HB3    . TRP A 1 316 ? 91.840  139.300 67.026  1.00 117.76 ? 581 TRP A HB3    1 
ATOM   5147  H HD1    . TRP A 1 316 ? 89.807  140.747 66.085  1.00 119.95 ? 581 TRP A HD1    1 
ATOM   5148  H HE1    . TRP A 1 316 ? 89.051  141.305 63.871  1.00 121.78 ? 581 TRP A HE1    1 
ATOM   5149  H HE3    . TRP A 1 316 ? 93.806  139.494 63.548  1.00 125.70 ? 581 TRP A HE3    1 
ATOM   5150  H HZ2    . TRP A 1 316 ? 90.070  141.222 61.296  1.00 131.10 ? 581 TRP A HZ2    1 
ATOM   5151  H HZ3    . TRP A 1 316 ? 93.819  139.767 61.247  1.00 130.87 ? 581 TRP A HZ3    1 
ATOM   5152  H HH2    . TRP A 1 316 ? 91.974  140.615 60.142  1.00 132.27 ? 581 TRP A HH2    1 
ATOM   5153  N N      . TYR A 1 317 ? 91.673  141.576 68.694  1.00 122.27 ? 582 TYR A N      1 
ATOM   5154  C CA     . TYR A 1 317 ? 90.564  142.420 69.128  1.00 119.43 ? 582 TYR A CA     1 
ATOM   5155  C C      . TYR A 1 317 ? 91.005  143.657 69.903  1.00 119.45 ? 582 TYR A C      1 
ATOM   5156  O O      . TYR A 1 317 ? 90.497  144.755 69.654  1.00 119.26 ? 582 TYR A O      1 
ATOM   5157  C CB     . TYR A 1 317 ? 89.587  141.590 69.947  1.00 118.81 ? 582 TYR A CB     1 
ATOM   5158  C CG     . TYR A 1 317 ? 88.546  140.999 69.047  1.00 121.74 ? 582 TYR A CG     1 
ATOM   5159  C CD1    . TYR A 1 317 ? 88.824  139.880 68.278  1.00 124.45 ? 582 TYR A CD1    1 
ATOM   5160  C CD2    . TYR A 1 317 ? 87.299  141.582 68.932  1.00 123.46 ? 582 TYR A CD2    1 
ATOM   5161  C CE1    . TYR A 1 317 ? 87.872  139.337 67.446  1.00 126.77 ? 582 TYR A CE1    1 
ATOM   5162  C CE2    . TYR A 1 317 ? 86.346  141.056 68.093  1.00 128.47 ? 582 TYR A CE2    1 
ATOM   5163  C CZ     . TYR A 1 317 ? 86.640  139.938 67.346  1.00 130.36 ? 582 TYR A CZ     1 
ATOM   5164  O OH     . TYR A 1 317 ? 85.696  139.427 66.490  1.00 133.26 ? 582 TYR A OH     1 
ATOM   5165  H H      . TYR A 1 317 ? 91.755  140.837 69.125  1.00 119.07 ? 582 TYR A H      1 
ATOM   5166  H HA     . TYR A 1 317 ? 90.088  142.727 68.340  1.00 119.56 ? 582 TYR A HA     1 
ATOM   5167  H HB2    . TYR A 1 317 ? 90.064  140.869 70.392  1.00 119.47 ? 582 TYR A HB2    1 
ATOM   5168  H HB3    . TYR A 1 317 ? 89.150  142.160 70.599  1.00 120.70 ? 582 TYR A HB3    1 
ATOM   5169  H HD1    . TYR A 1 317 ? 89.662  139.478 68.340  1.00 121.92 ? 582 TYR A HD1    1 
ATOM   5170  H HD2    . TYR A 1 317 ? 87.103  142.342 69.434  1.00 123.79 ? 582 TYR A HD2    1 
ATOM   5171  H HE1    . TYR A 1 317 ? 88.076  138.596 66.919  1.00 125.61 ? 582 TYR A HE1    1 
ATOM   5172  H HE2    . TYR A 1 317 ? 85.514  141.467 68.016  1.00 128.03 ? 582 TYR A HE2    1 
ATOM   5173  H HH     . TYR A 1 317 ? 85.045  139.957 66.436  1.00 131.97 ? 582 TYR A HH     1 
ATOM   5174  N N      . ARG A 1 318 ? 91.901  143.515 70.811  1.00 117.81 ? 583 ARG A N      1 
ATOM   5175  C CA     . ARG A 1 318 ? 92.056  144.558 71.815  1.00 116.98 ? 583 ARG A CA     1 
ATOM   5176  C C      . ARG A 1 318 ? 93.092  145.600 71.392  1.00 117.65 ? 583 ARG A C      1 
ATOM   5177  O O      . ARG A 1 318 ? 94.047  145.281 70.680  1.00 115.64 ? 583 ARG A O      1 
ATOM   5178  C CB     . ARG A 1 318 ? 92.467  143.939 73.144  1.00 119.39 ? 583 ARG A CB     1 
ATOM   5179  C CG     . ARG A 1 318 ? 91.603  142.748 73.569  1.00 120.14 ? 583 ARG A CG     1 
ATOM   5180  C CD     . ARG A 1 318 ? 90.101  143.031 73.520  1.00 119.82 ? 583 ARG A CD     1 
ATOM   5181  N NE     . ARG A 1 318 ? 89.719  144.017 74.524  1.00 117.03 ? 583 ARG A NE     1 
ATOM   5182  C CZ     . ARG A 1 318 ? 88.471  144.328 74.844  1.00 116.87 ? 583 ARG A CZ     1 
ATOM   5183  N NH1    . ARG A 1 318 ? 87.437  143.773 74.232  1.00 118.86 ? 583 ARG A NH1    1 
ATOM   5184  N NH2    . ARG A 1 318 ? 88.253  145.184 75.835  1.00 116.82 ? 583 ARG A NH2    1 
ATOM   5185  H H      . ARG A 1 318 ? 92.432  142.842 70.890  1.00 117.11 ? 583 ARG A H      1 
ATOM   5186  H HA     . ARG A 1 318 ? 91.203  145.003 71.940  1.00 116.90 ? 583 ARG A HA     1 
ATOM   5187  H HB2    . ARG A 1 318 ? 93.383  143.625 73.071  1.00 117.40 ? 583 ARG A HB2    1 
ATOM   5188  H HB3    . ARG A 1 318 ? 92.405  144.613 73.839  1.00 119.01 ? 583 ARG A HB3    1 
ATOM   5189  H HG2    . ARG A 1 318 ? 91.782  142.003 72.972  1.00 118.02 ? 583 ARG A HG2    1 
ATOM   5190  H HG3    . ARG A 1 318 ? 91.830  142.501 74.480  1.00 118.01 ? 583 ARG A HG3    1 
ATOM   5191  H HD2    . ARG A 1 318 ? 89.852  143.368 72.644  1.00 119.10 ? 583 ARG A HD2    1 
ATOM   5192  H HD3    . ARG A 1 318 ? 89.618  142.209 73.706  1.00 119.78 ? 583 ARG A HD3    1 
ATOM   5193  H HE     . ARG A 1 318 ? 90.350  144.416 74.952  1.00 117.09 ? 583 ARG A HE     1 
ATOM   5194  H HH11   . ARG A 1 318 ? 87.565  143.218 73.586  1.00 119.99 ? 583 ARG A HH11   1 
ATOM   5195  H HH12   . ARG A 1 318 ? 86.638  144.031 74.417  1.00 119.74 ? 583 ARG A HH12   1 
ATOM   5196  H HH21   . ARG A 1 318 ? 87.449  145.423 76.028  1.00 116.88 ? 583 ARG A HH21   1 
ATOM   5197  H HH22   . ARG A 1 318 ? 88.918  145.574 76.215  1.00 116.36 ? 583 ARG A HH22   1 
ATOM   5198  N N      . PRO A 1 319 ? 92.918  146.854 71.813  1.00 120.47 ? 584 PRO A N      1 
ATOM   5199  C CA     . PRO A 1 319 ? 93.928  147.878 71.530  1.00 120.05 ? 584 PRO A CA     1 
ATOM   5200  C C      . PRO A 1 319 ? 95.183  147.661 72.359  1.00 122.04 ? 584 PRO A C      1 
ATOM   5201  O O      . PRO A 1 319 ? 95.132  147.168 73.487  1.00 124.80 ? 584 PRO A O      1 
ATOM   5202  C CB     . PRO A 1 319 ? 93.230  149.181 71.931  1.00 119.72 ? 584 PRO A CB     1 
ATOM   5203  C CG     . PRO A 1 319 ? 92.345  148.760 73.059  1.00 119.41 ? 584 PRO A CG     1 
ATOM   5204  C CD     . PRO A 1 319 ? 91.841  147.388 72.663  1.00 119.25 ? 584 PRO A CD     1 
ATOM   5205  H HA     . PRO A 1 319 ? 94.161  147.887 70.587  1.00 118.68 ? 584 PRO A HA     1 
ATOM   5206  H HB2    . PRO A 1 319 ? 93.884  149.838 72.222  1.00 119.49 ? 584 PRO A HB2    1 
ATOM   5207  H HB3    . PRO A 1 319 ? 92.704  149.519 71.188  1.00 119.39 ? 584 PRO A HB3    1 
ATOM   5208  H HG2    . PRO A 1 319 ? 92.867  148.712 73.876  1.00 118.30 ? 584 PRO A HG2    1 
ATOM   5209  H HG3    . PRO A 1 319 ? 91.609  149.387 73.156  1.00 119.61 ? 584 PRO A HG3    1 
ATOM   5210  H HD2    . PRO A 1 319 ? 91.706  146.812 73.431  1.00 118.96 ? 584 PRO A HD2    1 
ATOM   5211  H HD3    . PRO A 1 319 ? 91.024  147.470 72.146  1.00 118.27 ? 584 PRO A HD3    1 
ATOM   5212  N N      . VAL A 1 320 ? 96.324  148.055 71.787  1.00 120.19 ? 585 VAL A N      1 
ATOM   5213  C CA     . VAL A 1 320 ? 97.608  147.821 72.446  1.00 121.59 ? 585 VAL A CA     1 
ATOM   5214  C C      . VAL A 1 320 ? 97.642  148.453 73.831  1.00 120.92 ? 585 VAL A C      1 
ATOM   5215  O O      . VAL A 1 320 ? 98.311  147.947 74.740  1.00 118.30 ? 585 VAL A O      1 
ATOM   5216  C CB     . VAL A 1 320 ? 98.757  148.352 71.567  1.00 121.33 ? 585 VAL A CB     1 
ATOM   5217  C CG1    . VAL A 1 320 ? 100.096 148.180 72.274  1.00 120.63 ? 585 VAL A CG1    1 
ATOM   5218  C CG2    . VAL A 1 320 ? 98.775  147.633 70.229  1.00 119.82 ? 585 VAL A CG2    1 
ATOM   5219  H H      . VAL A 1 320 ? 96.381  148.418 71.008  1.00 119.63 ? 585 VAL A H      1 
ATOM   5220  H HA     . VAL A 1 320 ? 97.734  146.864 72.552  1.00 121.59 ? 585 VAL A HA     1 
ATOM   5221  H HB     . VAL A 1 320 ? 98.620  149.299 71.401  1.00 121.21 ? 585 VAL A HB     1 
ATOM   5222  H HG11   . VAL A 1 320 ? 100.129 148.763 73.050  1.00 119.74 ? 585 VAL A HG11   1 
ATOM   5223  H HG12   . VAL A 1 320 ? 100.195 147.254 72.547  1.00 120.56 ? 585 VAL A HG12   1 
ATOM   5224  H HG13   . VAL A 1 320 ? 100.807 148.423 71.657  1.00 121.87 ? 585 VAL A HG13   1 
ATOM   5225  H HG21   . VAL A 1 320 ? 99.533  147.952 69.712  1.00 119.91 ? 585 VAL A HG21   1 
ATOM   5226  H HG22   . VAL A 1 320 ? 98.863  146.678 70.387  1.00 119.26 ? 585 VAL A HG22   1 
ATOM   5227  H HG23   . VAL A 1 320 ? 97.950  147.818 69.753  1.00 119.55 ? 585 VAL A HG23   1 
ATOM   5228  N N      . ALA A 1 321 ? 96.936  149.568 74.012  1.00 123.32 ? 586 ALA A N      1 
ATOM   5229  C CA     . ALA A 1 321 ? 96.841  150.203 75.322  1.00 121.76 ? 586 ALA A CA     1 
ATOM   5230  C C      . ALA A 1 321 ? 96.263  149.283 76.391  1.00 116.51 ? 586 ALA A C      1 
ATOM   5231  O O      . ALA A 1 321 ? 96.645  149.380 77.561  1.00 112.57 ? 586 ALA A O      1 
ATOM   5232  C CB     . ALA A 1 321 ? 95.984  151.461 75.212  1.00 124.45 ? 586 ALA A CB     1 
ATOM   5233  H H      . ALA A 1 321 ? 96.513  149.981 73.386  1.00 122.41 ? 586 ALA A H      1 
ATOM   5234  H HA     . ALA A 1 321 ? 97.730  150.470 75.609  1.00 120.88 ? 586 ALA A HA     1 
ATOM   5235  H HB1    . ALA A 1 321 ? 95.099  151.208 74.899  1.00 121.82 ? 586 ALA A HB1    1 
ATOM   5236  H HB2    . ALA A 1 321 ? 95.919  151.883 76.084  1.00 122.27 ? 586 ALA A HB2    1 
ATOM   5237  H HB3    . ALA A 1 321 ? 96.397  152.069 74.576  1.00 124.10 ? 586 ALA A HB3    1 
ATOM   5238  N N      . GLU A 1 322 ? 95.351  148.388 76.019  1.00 117.57 ? 587 GLU A N      1 
ATOM   5239  C CA     . GLU A 1 322 ? 94.772  147.474 76.998  1.00 119.26 ? 587 GLU A CA     1 
ATOM   5240  C C      . GLU A 1 322 ? 95.757  146.423 77.494  1.00 120.24 ? 587 GLU A C      1 
ATOM   5241  O O      . GLU A 1 322 ? 95.489  145.782 78.514  1.00 118.65 ? 587 GLU A O      1 
ATOM   5242  C CB     . GLU A 1 322 ? 93.537  146.807 76.397  1.00 120.45 ? 587 GLU A CB     1 
ATOM   5243  C CG     . GLU A 1 322 ? 92.289  147.667 76.522  1.00 122.03 ? 587 GLU A CG     1 
ATOM   5244  C CD     . GLU A 1 322 ? 91.056  147.012 75.932  1.00 126.38 ? 587 GLU A CD     1 
ATOM   5245  O OE1    . GLU A 1 322 ? 90.938  145.771 76.001  1.00 126.63 ? 587 GLU A OE1    1 
ATOM   5246  O OE2    . GLU A 1 322 ? 90.205  147.742 75.384  1.00 127.35 ? 587 GLU A OE2    1 
ATOM   5247  H H      . GLU A 1 322 ? 95.128  148.230 75.204  1.00 119.73 ? 587 GLU A H      1 
ATOM   5248  H HA     . GLU A 1 322 ? 94.481  147.989 77.769  1.00 119.12 ? 587 GLU A HA     1 
ATOM   5249  H HB2    . GLU A 1 322 ? 93.693  146.638 75.453  1.00 120.39 ? 587 GLU A HB2    1 
ATOM   5250  H HB3    . GLU A 1 322 ? 93.372  145.970 76.860  1.00 119.71 ? 587 GLU A HB3    1 
ATOM   5251  H HG2    . GLU A 1 322 ? 92.118  147.835 77.463  1.00 120.80 ? 587 GLU A HG2    1 
ATOM   5252  H HG3    . GLU A 1 322 ? 92.437  148.509 76.062  1.00 120.64 ? 587 GLU A HG3    1 
ATOM   5253  N N      . PHE A 1 323 ? 96.880  146.232 76.810  1.00 121.01 ? 588 PHE A N      1 
ATOM   5254  C CA     . PHE A 1 323 ? 97.870  145.252 77.229  1.00 118.36 ? 588 PHE A CA     1 
ATOM   5255  C C      . PHE A 1 323 ? 98.760  145.803 78.337  1.00 115.31 ? 588 PHE A C      1 
ATOM   5256  O O      . PHE A 1 323 ? 98.900  147.014 78.521  1.00 115.09 ? 588 PHE A O      1 
ATOM   5257  C CB     . PHE A 1 323 ? 98.741  144.826 76.049  1.00 116.55 ? 588 PHE A CB     1 
ATOM   5258  C CG     . PHE A 1 323 ? 98.011  144.021 75.018  1.00 115.10 ? 588 PHE A CG     1 
ATOM   5259  C CD1    . PHE A 1 323 ? 97.082  144.614 74.184  1.00 119.74 ? 588 PHE A CD1    1 
ATOM   5260  C CD2    . PHE A 1 323 ? 98.259  142.668 74.883  1.00 110.09 ? 588 PHE A CD2    1 
ATOM   5261  C CE1    . PHE A 1 323 ? 96.410  143.869 73.238  1.00 119.72 ? 588 PHE A CE1    1 
ATOM   5262  C CE2    . PHE A 1 323 ? 97.594  141.922 73.942  1.00 109.65 ? 588 PHE A CE2    1 
ATOM   5263  C CZ     . PHE A 1 323 ? 96.672  142.522 73.113  1.00 115.18 ? 588 PHE A CZ     1 
ATOM   5264  H H      . PHE A 1 323 ? 97.121  146.708 76.135  1.00 119.78 ? 588 PHE A H      1 
ATOM   5265  H HA     . PHE A 1 323 ? 97.416  144.464 77.571  1.00 117.77 ? 588 PHE A HA     1 
ATOM   5266  H HB2    . PHE A 1 323 ? 99.090  145.621 75.616  1.00 117.44 ? 588 PHE A HB2    1 
ATOM   5267  H HB3    . PHE A 1 323 ? 99.475  144.285 76.384  1.00 115.84 ? 588 PHE A HB3    1 
ATOM   5268  H HD1    . PHE A 1 323 ? 96.902  145.524 74.268  1.00 119.67 ? 588 PHE A HD1    1 
ATOM   5269  H HD2    . PHE A 1 323 ? 98.879  142.255 75.442  1.00 110.06 ? 588 PHE A HD2    1 
ATOM   5270  H HE1    . PHE A 1 323 ? 95.788  144.278 72.677  1.00 118.72 ? 588 PHE A HE1    1 
ATOM   5271  H HE2    . PHE A 1 323 ? 97.773  141.011 73.857  1.00 109.00 ? 588 PHE A HE2    1 
ATOM   5272  H HZ     . PHE A 1 323 ? 96.219  142.016 72.475  1.00 114.41 ? 588 PHE A HZ     1 
ATOM   5273  N N      . ALA A 1 324 ? 99.370  144.883 79.079  1.00 113.89 ? 589 ALA A N      1 
ATOM   5274  C CA     . ALA A 1 324 ? 100.391 145.263 80.042  1.00 114.55 ? 589 ALA A CA     1 
ATOM   5275  C C      . ALA A 1 324 ? 101.498 146.033 79.340  1.00 113.73 ? 589 ALA A C      1 
ATOM   5276  O O      . ALA A 1 324 ? 102.026 145.596 78.315  1.00 113.59 ? 589 ALA A O      1 
ATOM   5277  C CB     . ALA A 1 324 ? 100.959 144.021 80.729  1.00 113.14 ? 589 ALA A CB     1 
ATOM   5278  H H      . ALA A 1 324 ? 99.267  144.033 78.985  1.00 114.78 ? 589 ALA A H      1 
ATOM   5279  H HA     . ALA A 1 324 ? 100.000 145.836 80.723  1.00 115.69 ? 589 ALA A HA     1 
ATOM   5280  H HB1    . ALA A 1 324 ? 101.347 143.438 80.056  1.00 111.79 ? 589 ALA A HB1    1 
ATOM   5281  H HB2    . ALA A 1 324 ? 100.241 143.558 81.191  1.00 112.82 ? 589 ALA A HB2    1 
ATOM   5282  H HB3    . ALA A 1 324 ? 101.641 144.291 81.365  1.00 112.23 ? 589 ALA A HB3    1 
ATOM   5283  N N      . GLN A 1 325 ? 101.836 147.194 79.897  1.00 112.38 ? 590 GLN A N      1 
ATOM   5284  C CA     . GLN A 1 325 ? 102.632 148.171 79.163  1.00 112.85 ? 590 GLN A CA     1 
ATOM   5285  C C      . GLN A 1 325 ? 103.962 147.589 78.687  1.00 112.16 ? 590 GLN A C      1 
ATOM   5286  O O      . GLN A 1 325 ? 104.395 147.851 77.560  1.00 112.25 ? 590 GLN A O      1 
ATOM   5287  C CB     . GLN A 1 325 ? 102.852 149.399 80.047  1.00 111.32 ? 590 GLN A CB     1 
ATOM   5288  C CG     . GLN A 1 325 ? 103.644 150.516 79.400  1.00 111.95 ? 590 GLN A CG     1 
ATOM   5289  C CD     . GLN A 1 325 ? 105.121 150.215 79.335  1.00 115.49 ? 590 GLN A CD     1 
ATOM   5290  O OE1    . GLN A 1 325 ? 105.660 149.528 80.199  1.00 115.81 ? 590 GLN A OE1    1 
ATOM   5291  N NE2    . GLN A 1 325 ? 105.783 150.712 78.300  1.00 117.93 ? 590 GLN A NE2    1 
ATOM   5292  H H      . GLN A 1 325 ? 101.484 147.496 80.620  1.00 113.33 ? 590 GLN A H      1 
ATOM   5293  H HA     . GLN A 1 325 ? 102.134 148.454 78.379  1.00 113.16 ? 590 GLN A HA     1 
ATOM   5294  H HB2    . GLN A 1 325 ? 101.983 149.759 80.288  1.00 111.82 ? 590 GLN A HB2    1 
ATOM   5295  H HB3    . GLN A 1 325 ? 103.322 149.125 80.852  1.00 112.29 ? 590 GLN A HB3    1 
ATOM   5296  H HG2    . GLN A 1 325 ? 103.321 150.648 78.494  1.00 112.58 ? 590 GLN A HG2    1 
ATOM   5297  H HG3    . GLN A 1 325 ? 103.523 151.329 79.918  1.00 112.47 ? 590 GLN A HG3    1 
ATOM   5298  H HE21   . GLN A 1 325 ? 105.371 151.184 77.710  1.00 116.61 ? 590 GLN A HE21   1 
ATOM   5299  H HE22   . GLN A 1 325 ? 106.627 150.559 78.218  1.00 117.18 ? 590 GLN A HE22   1 
ATOM   5300  N N      . SER A 1 326 ? 104.633 146.817 79.543  1.00 108.68 ? 591 SER A N      1 
ATOM   5301  C CA     . SER A 1 326 ? 106.000 146.383 79.264  1.00 104.49 ? 591 SER A CA     1 
ATOM   5302  C C      . SER A 1 326 ? 106.143 145.649 77.931  1.00 105.07 ? 591 SER A C      1 
ATOM   5303  O O      . SER A 1 326 ? 107.131 145.847 77.216  1.00 100.43 ? 591 SER A O      1 
ATOM   5304  C CB     . SER A 1 326 ? 106.482 145.488 80.401  1.00 105.27 ? 591 SER A CB     1 
ATOM   5305  O OG     . SER A 1 326 ? 107.791 145.016 80.156  1.00 104.53 ? 591 SER A OG     1 
ATOM   5306  H H      . SER A 1 326 ? 104.364 146.643 80.341  1.00 109.51 ? 591 SER A H      1 
ATOM   5307  H HA     . SER A 1 326 ? 106.577 147.164 79.235  1.00 106.34 ? 591 SER A HA     1 
ATOM   5308  H HB2    . SER A 1 326 ? 106.478 145.998 81.228  1.00 105.63 ? 591 SER A HB2    1 
ATOM   5309  H HB3    . SER A 1 326 ? 105.882 144.728 80.479  1.00 106.41 ? 591 SER A HB3    1 
ATOM   5310  H HG     . SER A 1 326 ? 108.064 144.576 80.819  1.00 104.04 ? 591 SER A HG     1 
ATOM   5311  N N      . ILE A 1 327 ? 105.176 144.797 77.575  1.00 108.79 ? 592 ILE A N      1 
ATOM   5312  C CA     . ILE A 1 327 ? 105.269 144.007 76.345  1.00 109.99 ? 592 ILE A CA     1 
ATOM   5313  C C      . ILE A 1 327 ? 104.659 144.674 75.124  1.00 112.94 ? 592 ILE A C      1 
ATOM   5314  O O      . ILE A 1 327 ? 104.694 144.087 74.035  1.00 114.67 ? 592 ILE A O      1 
ATOM   5315  C CB     . ILE A 1 327 ? 104.605 142.628 76.527  1.00 110.88 ? 592 ILE A CB     1 
ATOM   5316  C CG1    . ILE A 1 327 ? 103.145 142.788 76.960  1.00 112.72 ? 592 ILE A CG1    1 
ATOM   5317  C CG2    . ILE A 1 327 ? 105.397 141.794 77.516  1.00 109.21 ? 592 ILE A CG2    1 
ATOM   5318  C CD1    . ILE A 1 327 ? 102.380 141.485 77.013  1.00 110.93 ? 592 ILE A CD1    1 
ATOM   5319  H H      . ILE A 1 327 ? 104.464 144.660 78.037  1.00 109.44 ? 592 ILE A H      1 
ATOM   5320  H HA     . ILE A 1 327 ? 106.207 143.852 76.148  1.00 108.77 ? 592 ILE A HA     1 
ATOM   5321  H HB     . ILE A 1 327 ? 104.615 142.171 75.670  1.00 109.25 ? 592 ILE A HB     1 
ATOM   5322  H HG12   . ILE A 1 327 ? 103.119 143.176 77.850  1.00 110.93 ? 592 ILE A HG12   1 
ATOM   5323  H HG13   . ILE A 1 327 ? 102.686 143.372 76.335  1.00 111.91 ? 592 ILE A HG13   1 
ATOM   5324  H HG21   . ILE A 1 327 ? 106.322 141.759 77.220  1.00 107.21 ? 592 ILE A HG21   1 
ATOM   5325  H HG22   . ILE A 1 327 ? 105.347 142.206 78.394  1.00 106.89 ? 592 ILE A HG22   1 
ATOM   5326  H HG23   . ILE A 1 327 ? 105.029 140.897 77.543  1.00 105.96 ? 592 ILE A HG23   1 
ATOM   5327  H HD11   . ILE A 1 327 ? 102.722 140.946 77.745  1.00 106.09 ? 592 ILE A HD11   1 
ATOM   5328  H HD12   . ILE A 1 327 ? 101.439 141.677 77.158  1.00 108.83 ? 592 ILE A HD12   1 
ATOM   5329  H HD13   . ILE A 1 327 ? 102.497 141.013 76.173  1.00 109.15 ? 592 ILE A HD13   1 
ATOM   5330  N N      . GLN A 1 328 ? 104.092 145.867 75.263  1.00 113.57 ? 593 GLN A N      1 
ATOM   5331  C CA     . GLN A 1 328 ? 103.216 146.392 74.222  1.00 114.81 ? 593 GLN A CA     1 
ATOM   5332  C C      . GLN A 1 328 ? 103.870 146.425 72.840  1.00 116.99 ? 593 GLN A C      1 
ATOM   5333  O O      . GLN A 1 328 ? 103.167 146.288 71.833  1.00 120.67 ? 593 GLN A O      1 
ATOM   5334  C CB     . GLN A 1 328 ? 102.705 147.771 74.629  1.00 113.69 ? 593 GLN A CB     1 
ATOM   5335  C CG     . GLN A 1 328 ? 101.491 147.656 75.545  1.00 115.16 ? 593 GLN A CG     1 
ATOM   5336  C CD     . GLN A 1 328 ? 100.877 148.989 75.905  1.00 118.32 ? 593 GLN A CD     1 
ATOM   5337  O OE1    . GLN A 1 328 ? 101.218 150.019 75.329  1.00 121.95 ? 593 GLN A OE1    1 
ATOM   5338  N NE2    . GLN A 1 328 ? 99.951  148.975 76.858  1.00 118.79 ? 593 GLN A NE2    1 
ATOM   5339  H H      . GLN A 1 328 ? 104.101 146.327 75.990  1.00 112.74 ? 593 GLN A H      1 
ATOM   5340  H HA     . GLN A 1 328 ? 102.443 145.810 74.156  1.00 115.49 ? 593 GLN A HA     1 
ATOM   5341  H HB2    . GLN A 1 328 ? 103.405 148.248 75.104  1.00 113.77 ? 593 GLN A HB2    1 
ATOM   5342  H HB3    . GLN A 1 328 ? 102.444 148.265 73.834  1.00 116.02 ? 593 GLN A HB3    1 
ATOM   5343  H HG2    . GLN A 1 328 ? 100.812 147.127 75.097  1.00 116.21 ? 593 GLN A HG2    1 
ATOM   5344  H HG3    . GLN A 1 328 ? 101.761 147.218 76.368  1.00 114.76 ? 593 GLN A HG3    1 
ATOM   5345  H HE21   . GLN A 1 328 ? 99.732  148.234 77.238  1.00 117.50 ? 593 GLN A HE21   1 
ATOM   5346  H HE22   . GLN A 1 328 ? 99.567  149.710 77.094  1.00 117.96 ? 593 GLN A HE22   1 
ATOM   5347  N N      . SER A 1 329 ? 105.192 146.583 72.750  1.00 112.89 ? 594 SER A N      1 
ATOM   5348  C CA     . SER A 1 329 ? 105.841 146.470 71.443  1.00 115.21 ? 594 SER A CA     1 
ATOM   5349  C C      . SER A 1 329 ? 105.618 145.099 70.811  1.00 119.30 ? 594 SER A C      1 
ATOM   5350  O O      . SER A 1 329 ? 105.298 145.001 69.622  1.00 121.88 ? 594 SER A O      1 
ATOM   5351  C CB     . SER A 1 329 ? 107.335 146.748 71.566  1.00 114.64 ? 594 SER A CB     1 
ATOM   5352  O OG     . SER A 1 329 ? 108.023 145.582 71.975  1.00 117.04 ? 594 SER A OG     1 
ATOM   5353  H H      . SER A 1 329 ? 105.726 146.701 73.415  1.00 113.11 ? 594 SER A H      1 
ATOM   5354  H HA     . SER A 1 329 ? 105.462 147.136 70.845  1.00 115.62 ? 594 SER A HA     1 
ATOM   5355  H HB2    . SER A 1 329 ? 107.672 147.022 70.697  1.00 115.56 ? 594 SER A HB2    1 
ATOM   5356  H HB3    . SER A 1 329 ? 107.478 147.455 72.215  1.00 114.41 ? 594 SER A HB3    1 
ATOM   5357  H HG     . SER A 1 329 ? 108.161 145.088 71.309  1.00 117.09 ? 594 SER A HG     1 
ATOM   5358  N N      . ARG A 1 330 ? 105.788 144.024 71.583  1.00 116.84 ? 595 ARG A N      1 
ATOM   5359  C CA     . ARG A 1 330 ? 105.552 142.693 71.030  1.00 114.27 ? 595 ARG A CA     1 
ATOM   5360  C C      . ARG A 1 330 ? 104.131 142.567 70.507  1.00 116.44 ? 595 ARG A C      1 
ATOM   5361  O O      . ARG A 1 330 ? 103.889 141.875 69.514  1.00 119.24 ? 595 ARG A O      1 
ATOM   5362  C CB     . ARG A 1 330 ? 105.838 141.614 72.069  1.00 107.58 ? 595 ARG A CB     1 
ATOM   5363  C CG     . ARG A 1 330 ? 107.243 141.689 72.627  1.00 103.73 ? 595 ARG A CG     1 
ATOM   5364  C CD     . ARG A 1 330 ? 107.612 140.456 73.434  1.00 97.89  ? 595 ARG A CD     1 
ATOM   5365  N NE     . ARG A 1 330 ? 107.863 139.305 72.576  1.00 93.81  ? 595 ARG A NE     1 
ATOM   5366  C CZ     . ARG A 1 330 ? 108.026 138.064 73.011  1.00 98.51  ? 595 ARG A CZ     1 
ATOM   5367  N NH1    . ARG A 1 330 ? 107.924 137.760 74.293  1.00 100.99 ? 595 ARG A NH1    1 
ATOM   5368  N NH2    . ARG A 1 330 ? 108.233 137.091 72.131  1.00 104.60 ? 595 ARG A NH2    1 
ATOM   5369  H H      . ARG A 1 330 ? 106.028 144.040 72.409  1.00 114.65 ? 595 ARG A H      1 
ATOM   5370  H HA     . ARG A 1 330 ? 106.152 142.546 70.281  1.00 113.86 ? 595 ARG A HA     1 
ATOM   5371  H HB2    . ARG A 1 330 ? 105.213 141.713 72.806  1.00 109.41 ? 595 ARG A HB2    1 
ATOM   5372  H HB3    . ARG A 1 330 ? 105.724 140.742 71.656  1.00 105.71 ? 595 ARG A HB3    1 
ATOM   5373  H HG2    . ARG A 1 330 ? 107.872 141.768 71.892  1.00 105.10 ? 595 ARG A HG2    1 
ATOM   5374  H HG3    . ARG A 1 330 ? 107.310 142.463 73.209  1.00 106.36 ? 595 ARG A HG3    1 
ATOM   5375  H HD2    . ARG A 1 330 ? 108.418 140.637 73.944  1.00 98.33  ? 595 ARG A HD2    1 
ATOM   5376  H HD3    . ARG A 1 330 ? 106.880 140.236 74.033  1.00 100.66 ? 595 ARG A HD3    1 
ATOM   5377  H HE     . ARG A 1 330 ? 107.925 139.443 71.728  1.00 97.17  ? 595 ARG A HE     1 
ATOM   5378  H HH11   . ARG A 1 330 ? 108.066 136.947 74.544  1.00 101.36 ? 595 ARG A HH11   1 
ATOM   5379  H HH12   . ARG A 1 330 ? 107.817 138.375 74.884  1.00 99.94  ? 595 ARG A HH12   1 
ATOM   5380  H HH21   . ARG A 1 330 ? 108.309 137.278 71.294  1.00 105.66 ? 595 ARG A HH21   1 
ATOM   5381  H HH22   . ARG A 1 330 ? 108.401 136.294 72.405  1.00 105.63 ? 595 ARG A HH22   1 
ATOM   5382  N N      . ILE A 1 331 ? 103.184 143.238 71.158  1.00 114.16 ? 596 ILE A N      1 
ATOM   5383  C CA     . ILE A 1 331 ? 101.803 143.230 70.688  1.00 115.28 ? 596 ILE A CA     1 
ATOM   5384  C C      . ILE A 1 331 ? 101.720 143.896 69.322  1.00 118.50 ? 596 ILE A C      1 
ATOM   5385  O O      . ILE A 1 331 ? 101.115 143.364 68.385  1.00 122.56 ? 596 ILE A O      1 
ATOM   5386  C CB     . ILE A 1 331 ? 100.889 143.933 71.708  1.00 120.04 ? 596 ILE A CB     1 
ATOM   5387  C CG1    . ILE A 1 331 ? 101.161 143.433 73.131  1.00 121.09 ? 596 ILE A CG1    1 
ATOM   5388  C CG2    . ILE A 1 331 ? 99.422  143.742 71.341  1.00 122.08 ? 596 ILE A CG2    1 
ATOM   5389  C CD1    . ILE A 1 331 ? 101.099 141.923 73.290  1.00 121.23 ? 596 ILE A CD1    1 
ATOM   5390  H H      . ILE A 1 331 ? 103.333 143.758 71.827  1.00 115.96 ? 596 ILE A H      1 
ATOM   5391  H HA     . ILE A 1 331 ? 101.503 142.311 70.593  1.00 116.23 ? 596 ILE A HA     1 
ATOM   5392  H HB     . ILE A 1 331 ? 101.085 144.884 71.681  1.00 118.68 ? 596 ILE A HB     1 
ATOM   5393  H HG12   . ILE A 1 331 ? 102.047 143.720 73.404  1.00 117.89 ? 596 ILE A HG12   1 
ATOM   5394  H HG13   . ILE A 1 331 ? 100.500 143.822 73.726  1.00 118.38 ? 596 ILE A HG13   1 
ATOM   5395  H HG21   . ILE A 1 331 ? 98.876  144.218 71.987  1.00 120.07 ? 596 ILE A HG21   1 
ATOM   5396  H HG22   . ILE A 1 331 ? 99.267  144.101 70.452  1.00 120.60 ? 596 ILE A HG22   1 
ATOM   5397  H HG23   . ILE A 1 331 ? 99.207  142.795 71.359  1.00 118.66 ? 596 ILE A HG23   1 
ATOM   5398  H HD11   . ILE A 1 331 ? 101.841 141.520 72.811  1.00 116.79 ? 596 ILE A HD11   1 
ATOM   5399  H HD12   . ILE A 1 331 ? 100.257 141.597 72.935  1.00 118.54 ? 596 ILE A HD12   1 
ATOM   5400  H HD13   . ILE A 1 331 ? 101.163 141.707 74.235  1.00 118.33 ? 596 ILE A HD13   1 
ATOM   5401  N N      . VAL A 1 332 ? 102.340 145.066 69.188  1.00 118.03 ? 597 VAL A N      1 
ATOM   5402  C CA     . VAL A 1 332 ? 102.397 145.738 67.893  1.00 120.49 ? 597 VAL A CA     1 
ATOM   5403  C C      . VAL A 1 332 ? 103.023 144.821 66.857  1.00 121.99 ? 597 VAL A C      1 
ATOM   5404  O O      . VAL A 1 332 ? 102.468 144.594 65.776  1.00 126.90 ? 597 VAL A O      1 
ATOM   5405  C CB     . VAL A 1 332 ? 103.186 147.053 68.010  1.00 124.04 ? 597 VAL A CB     1 
ATOM   5406  C CG1    . VAL A 1 332 ? 103.378 147.689 66.635  1.00 127.55 ? 597 VAL A CG1    1 
ATOM   5407  C CG2    . VAL A 1 332 ? 102.482 148.015 68.950  1.00 124.21 ? 597 VAL A CG2    1 
ATOM   5408  H H      . VAL A 1 332 ? 102.793 145.450 69.811  1.00 118.90 ? 597 VAL A H      1 
ATOM   5409  H HA     . VAL A 1 332 ? 101.494 145.951 67.604  1.00 121.06 ? 597 VAL A HA     1 
ATOM   5410  H HB     . VAL A 1 332 ? 104.065 146.862 68.376  1.00 121.54 ? 597 VAL A HB     1 
ATOM   5411  H HG11   . VAL A 1 332 ? 103.963 147.132 66.096  1.00 124.89 ? 597 VAL A HG11   1 
ATOM   5412  H HG12   . VAL A 1 332 ? 103.782 148.565 66.751  1.00 126.17 ? 597 VAL A HG12   1 
ATOM   5413  H HG13   . VAL A 1 332 ? 102.513 147.781 66.202  1.00 126.68 ? 597 VAL A HG13   1 
ATOM   5414  H HG21   . VAL A 1 332 ? 102.350 147.582 69.809  1.00 121.42 ? 597 VAL A HG21   1 
ATOM   5415  H HG22   . VAL A 1 332 ? 101.625 148.260 68.565  1.00 123.39 ? 597 VAL A HG22   1 
ATOM   5416  H HG23   . VAL A 1 332 ? 103.035 148.806 69.059  1.00 123.20 ? 597 VAL A HG23   1 
ATOM   5417  N N      . GLU A 1 333 ? 104.193 144.280 67.181  1.00 120.56 ? 598 GLU A N      1 
ATOM   5418  C CA     . GLU A 1 333 ? 104.930 143.429 66.257  1.00 124.23 ? 598 GLU A CA     1 
ATOM   5419  C C      . GLU A 1 333 ? 104.085 142.276 65.728  1.00 122.93 ? 598 GLU A C      1 
ATOM   5420  O O      . GLU A 1 333 ? 104.069 142.008 64.522  1.00 121.61 ? 598 GLU A O      1 
ATOM   5421  C CB     . GLU A 1 333 ? 106.161 142.893 66.980  1.00 128.71 ? 598 GLU A CB     1 
ATOM   5422  C CG     . GLU A 1 333 ? 107.139 143.982 67.382  1.00 133.12 ? 598 GLU A CG     1 
ATOM   5423  C CD     . GLU A 1 333 ? 107.916 143.625 68.633  1.00 141.46 ? 598 GLU A CD     1 
ATOM   5424  O OE1    . GLU A 1 333 ? 108.287 142.443 68.787  1.00 145.24 ? 598 GLU A OE1    1 
ATOM   5425  O OE2    . GLU A 1 333 ? 108.140 144.523 69.472  1.00 142.25 ? 598 GLU A OE2    1 
ATOM   5426  H H      . GLU A 1 333 ? 104.589 144.406 67.934  1.00 122.32 ? 598 GLU A H      1 
ATOM   5427  H HA     . GLU A 1 333 ? 105.227 143.959 65.499  1.00 124.02 ? 598 GLU A HA     1 
ATOM   5428  H HB2    . GLU A 1 333 ? 105.872 142.437 67.787  1.00 126.67 ? 598 GLU A HB2    1 
ATOM   5429  H HB3    . GLU A 1 333 ? 106.624 142.271 66.396  1.00 128.72 ? 598 GLU A HB3    1 
ATOM   5430  H HG2    . GLU A 1 333 ? 107.776 144.113 66.662  1.00 132.83 ? 598 GLU A HG2    1 
ATOM   5431  H HG3    . GLU A 1 333 ? 106.656 144.807 67.550  1.00 127.92 ? 598 GLU A HG3    1 
ATOM   5432  N N      . TRP A 1 334 ? 103.361 141.587 66.608  1.00 121.99 ? 599 TRP A N      1 
ATOM   5433  C CA     . TRP A 1 334 ? 102.478 140.520 66.145  1.00 119.60 ? 599 TRP A CA     1 
ATOM   5434  C C      . TRP A 1 334 ? 101.203 141.051 65.496  1.00 121.09 ? 599 TRP A C      1 
ATOM   5435  O O      . TRP A 1 334 ? 100.725 140.466 64.519  1.00 124.66 ? 599 TRP A O      1 
ATOM   5436  C CB     . TRP A 1 334 ? 102.156 139.570 67.297  1.00 118.34 ? 599 TRP A CB     1 
ATOM   5437  C CG     . TRP A 1 334 ? 103.210 138.509 67.470  1.00 111.21 ? 599 TRP A CG     1 
ATOM   5438  C CD1    . TRP A 1 334 ? 104.240 138.510 68.360  1.00 111.26 ? 599 TRP A CD1    1 
ATOM   5439  C CD2    . TRP A 1 334 ? 103.334 137.299 66.717  1.00 110.65 ? 599 TRP A CD2    1 
ATOM   5440  N NE1    . TRP A 1 334 ? 104.991 137.369 68.217  1.00 106.35 ? 599 TRP A NE1    1 
ATOM   5441  C CE2    . TRP A 1 334 ? 104.462 136.616 67.204  1.00 105.07 ? 599 TRP A CE2    1 
ATOM   5442  C CE3    . TRP A 1 334 ? 102.600 136.730 65.676  1.00 119.21 ? 599 TRP A CE3    1 
ATOM   5443  C CZ2    . TRP A 1 334 ? 104.872 135.392 66.690  1.00 109.09 ? 599 TRP A CZ2    1 
ATOM   5444  C CZ3    . TRP A 1 334 ? 103.010 135.517 65.163  1.00 119.72 ? 599 TRP A CZ3    1 
ATOM   5445  C CH2    . TRP A 1 334 ? 104.133 134.858 65.673  1.00 115.81 ? 599 TRP A CH2    1 
ATOM   5446  H H      . TRP A 1 334 ? 103.346 141.730 67.457  1.00 120.90 ? 599 TRP A H      1 
ATOM   5447  H HA     . TRP A 1 334 ? 102.948 140.004 65.471  1.00 118.21 ? 599 TRP A HA     1 
ATOM   5448  H HB2    . TRP A 1 334 ? 102.097 140.078 68.123  1.00 117.38 ? 599 TRP A HB2    1 
ATOM   5449  H HB3    . TRP A 1 334 ? 101.310 139.128 67.117  1.00 116.42 ? 599 TRP A HB3    1 
ATOM   5450  H HD1    . TRP A 1 334 ? 104.405 139.182 68.983  1.00 111.85 ? 599 TRP A HD1    1 
ATOM   5451  H HE1    . TRP A 1 334 ? 105.699 137.174 68.667  1.00 108.70 ? 599 TRP A HE1    1 
ATOM   5452  H HE3    . TRP A 1 334 ? 101.853 137.165 65.329  1.00 117.28 ? 599 TRP A HE3    1 
ATOM   5453  H HZ2    . TRP A 1 334 ? 105.613 134.944 67.031  1.00 110.27 ? 599 TRP A HZ2    1 
ATOM   5454  H HZ3    . TRP A 1 334 ? 102.524 135.126 64.471  1.00 116.66 ? 599 TRP A HZ3    1 
ATOM   5455  H HH2    . TRP A 1 334 ? 104.381 134.036 65.310  1.00 113.23 ? 599 TRP A HH2    1 
ATOM   5456  N N      . LYS A 1 335 ? 100.635 142.146 66.002  1.00 119.17 ? 600 LYS A N      1 
ATOM   5457  C CA     . LYS A 1 335 ? 99.468  142.727 65.342  1.00 119.37 ? 600 LYS A CA     1 
ATOM   5458  C C      . LYS A 1 335 ? 99.765  143.005 63.879  1.00 127.61 ? 600 LYS A C      1 
ATOM   5459  O O      . LYS A 1 335 ? 98.984  142.650 62.990  1.00 133.12 ? 600 LYS A O      1 
ATOM   5460  C CB     . LYS A 1 335 ? 99.035  144.023 66.026  1.00 117.74 ? 600 LYS A CB     1 
ATOM   5461  C CG     . LYS A 1 335 ? 98.015  143.867 67.134  1.00 118.10 ? 600 LYS A CG     1 
ATOM   5462  C CD     . LYS A 1 335 ? 97.588  145.240 67.636  1.00 119.64 ? 600 LYS A CD     1 
ATOM   5463  C CE     . LYS A 1 335 ? 96.507  145.167 68.707  1.00 123.17 ? 600 LYS A CE     1 
ATOM   5464  N NZ     . LYS A 1 335 ? 95.166  144.806 68.159  1.00 123.80 ? 600 LYS A NZ     1 
ATOM   5465  H H      . LYS A 1 335 ? 100.937 142.596 66.671  1.00 120.11 ? 600 LYS A H      1 
ATOM   5466  H HA     . LYS A 1 335 ? 98.728  142.099 65.387  1.00 119.46 ? 600 LYS A HA     1 
ATOM   5467  H HB2    . LYS A 1 335 ? 99.820  144.454 66.402  1.00 119.96 ? 600 LYS A HB2    1 
ATOM   5468  H HB3    . LYS A 1 335 ? 98.641  144.603 65.353  1.00 119.65 ? 600 LYS A HB3    1 
ATOM   5469  H HG2    . LYS A 1 335 ? 97.232  143.404 66.792  1.00 117.67 ? 600 LYS A HG2    1 
ATOM   5470  H HG3    . LYS A 1 335 ? 98.408  143.374 67.872  1.00 118.97 ? 600 LYS A HG3    1 
ATOM   5471  H HD2    . LYS A 1 335 ? 98.359  145.691 68.016  1.00 119.58 ? 600 LYS A HD2    1 
ATOM   5472  H HD3    . LYS A 1 335 ? 97.238  145.754 66.891  1.00 119.30 ? 600 LYS A HD3    1 
ATOM   5473  H HE2    . LYS A 1 335 ? 96.755  144.499 69.367  1.00 120.51 ? 600 LYS A HE2    1 
ATOM   5474  H HE3    . LYS A 1 335 ? 96.430  146.037 69.131  1.00 121.19 ? 600 LYS A HE3    1 
ATOM   5475  H HZ1    . LYS A 1 335 ? 94.550  144.878 68.799  1.00 120.35 ? 600 LYS A HZ1    1 
ATOM   5476  H HZ2    . LYS A 1 335 ? 95.174  143.969 67.857  1.00 119.91 ? 600 LYS A HZ2    1 
ATOM   5477  H HZ3    . LYS A 1 335 ? 94.952  145.356 67.491  1.00 121.78 ? 600 LYS A HZ3    1 
ATOM   5478  N N      . GLU A 1 336 ? 100.904 143.637 63.614  1.00 129.52 ? 601 GLU A N      1 
ATOM   5479  C CA     . GLU A 1 336 ? 101.349 143.836 62.243  1.00 132.45 ? 601 GLU A CA     1 
ATOM   5480  C C      . GLU A 1 336 ? 101.375 142.532 61.463  1.00 133.54 ? 601 GLU A C      1 
ATOM   5481  O O      . GLU A 1 336 ? 100.850 142.450 60.348  1.00 139.41 ? 601 GLU A O      1 
ATOM   5482  C CB     . GLU A 1 336 ? 102.751 144.432 62.248  1.00 137.93 ? 601 GLU A CB     1 
ATOM   5483  C CG     . GLU A 1 336 ? 102.831 145.880 62.647  1.00 147.69 ? 601 GLU A CG     1 
ATOM   5484  C CD     . GLU A 1 336 ? 104.260 146.378 62.641  1.00 159.72 ? 601 GLU A CD     1 
ATOM   5485  O OE1    . GLU A 1 336 ? 105.084 145.798 61.902  1.00 160.75 ? 601 GLU A OE1    1 
ATOM   5486  O OE2    . GLU A 1 336 ? 104.565 147.337 63.379  1.00 166.58 ? 601 GLU A OE2    1 
ATOM   5487  H H      . GLU A 1 336 ? 101.469 143.887 64.213  1.00 129.15 ? 601 GLU A H      1 
ATOM   5488  H HA     . GLU A 1 336 ? 100.749 144.453 61.792  1.00 132.41 ? 601 GLU A HA     1 
ATOM   5489  H HB2    . GLU A 1 336 ? 103.297 143.923 62.869  1.00 134.68 ? 601 GLU A HB2    1 
ATOM   5490  H HB3    . GLU A 1 336 ? 103.118 144.352 61.353  1.00 139.61 ? 601 GLU A HB3    1 
ATOM   5491  H HG2    . GLU A 1 336 ? 102.319 146.413 62.018  1.00 146.68 ? 601 GLU A HG2    1 
ATOM   5492  H HG3    . GLU A 1 336 ? 102.474 145.984 63.545  1.00 140.74 ? 601 GLU A HG3    1 
ATOM   5493  N N      . ARG A 1 337 ? 101.983 141.494 62.036  1.00 128.94 ? 602 ARG A N      1 
ATOM   5494  C CA     . ARG A 1 337 ? 102.079 140.229 61.320  1.00 127.01 ? 602 ARG A CA     1 
ATOM   5495  C C      . ARG A 1 337 ? 100.711 139.666 60.948  1.00 130.12 ? 602 ARG A C      1 
ATOM   5496  O O      . ARG A 1 337 ? 100.537 139.143 59.842  1.00 132.81 ? 602 ARG A O      1 
ATOM   5497  C CB     . ARG A 1 337 ? 102.871 139.214 62.135  1.00 120.27 ? 602 ARG A CB     1 
ATOM   5498  C CG     . ARG A 1 337 ? 103.066 137.950 61.347  1.00 117.93 ? 602 ARG A CG     1 
ATOM   5499  C CD     . ARG A 1 337 ? 104.097 137.017 61.921  1.00 112.66 ? 602 ARG A CD     1 
ATOM   5500  N NE     . ARG A 1 337 ? 104.133 135.816 61.099  1.00 117.89 ? 602 ARG A NE     1 
ATOM   5501  C CZ     . ARG A 1 337 ? 104.934 134.778 61.293  1.00 117.44 ? 602 ARG A CZ     1 
ATOM   5502  N NH1    . ARG A 1 337 ? 105.806 134.750 62.286  1.00 109.65 ? 602 ARG A NH1    1 
ATOM   5503  N NH2    . ARG A 1 337 ? 104.849 133.737 60.472  1.00 121.18 ? 602 ARG A NH2    1 
ATOM   5504  H H      . ARG A 1 337 ? 102.335 141.498 62.822  1.00 127.18 ? 602 ARG A H      1 
ATOM   5505  H HA     . ARG A 1 337 ? 102.566 140.381 60.494  1.00 127.13 ? 602 ARG A HA     1 
ATOM   5506  H HB2    . ARG A 1 337 ? 103.743 139.583 62.351  1.00 121.87 ? 602 ARG A HB2    1 
ATOM   5507  H HB3    . ARG A 1 337 ? 102.384 139.000 62.949  1.00 121.49 ? 602 ARG A HB3    1 
ATOM   5508  H HG2    . ARG A 1 337 ? 102.223 137.470 61.315  1.00 118.93 ? 602 ARG A HG2    1 
ATOM   5509  H HG3    . ARG A 1 337 ? 103.345 138.185 60.447  1.00 119.85 ? 602 ARG A HG3    1 
ATOM   5510  H HD2    . ARG A 1 337 ? 104.970 137.441 61.901  1.00 114.15 ? 602 ARG A HD2    1 
ATOM   5511  H HD3    . ARG A 1 337 ? 103.852 136.774 62.828  1.00 113.98 ? 602 ARG A HD3    1 
ATOM   5512  H HE     . ARG A 1 337 ? 103.594 135.781 60.429  1.00 118.83 ? 602 ARG A HE     1 
ATOM   5513  H HH11   . ARG A 1 337 ? 106.312 134.060 62.386  1.00 111.50 ? 602 ARG A HH11   1 
ATOM   5514  H HH12   . ARG A 1 337 ? 105.879 135.420 62.820  1.00 111.89 ? 602 ARG A HH12   1 
ATOM   5515  H HH21   . ARG A 1 337 ? 104.274 133.747 59.830  1.00 119.21 ? 602 ARG A HH21   1 
ATOM   5516  H HH22   . ARG A 1 337 ? 105.348 133.047 60.593  1.00 116.59 ? 602 ARG A HH22   1 
ATOM   5517  N N      . LEU A 1 338 ? 99.726  139.753 61.843  1.00 129.97 ? 603 LEU A N      1 
ATOM   5518  C CA     . LEU A 1 338 ? 98.385  139.312 61.468  1.00 130.04 ? 603 LEU A CA     1 
ATOM   5519  C C      . LEU A 1 338 ? 97.808  140.191 60.371  1.00 133.77 ? 603 LEU A C      1 
ATOM   5520  O O      . LEU A 1 338 ? 97.249  139.693 59.387  1.00 137.81 ? 603 LEU A O      1 
ATOM   5521  C CB     . LEU A 1 338 ? 97.460  139.312 62.681  1.00 128.86 ? 603 LEU A CB     1 
ATOM   5522  C CG     . LEU A 1 338 ? 97.512  138.039 63.518  1.00 128.04 ? 603 LEU A CG     1 
ATOM   5523  C CD1    . LEU A 1 338 ? 98.777  137.986 64.355  1.00 127.48 ? 603 LEU A CD1    1 
ATOM   5524  C CD2    . LEU A 1 338 ? 96.276  137.952 64.397  1.00 123.87 ? 603 LEU A CD2    1 
ATOM   5525  H H      . LEU A 1 338 ? 99.793  140.108 62.625  1.00 128.96 ? 603 LEU A H      1 
ATOM   5526  H HA     . LEU A 1 338 ? 98.433  138.404 61.129  1.00 130.12 ? 603 LEU A HA     1 
ATOM   5527  H HB2    . LEU A 1 338 ? 97.694  140.059 63.256  1.00 128.47 ? 603 LEU A HB2    1 
ATOM   5528  H HB3    . LEU A 1 338 ? 96.546  139.418 62.369  1.00 129.34 ? 603 LEU A HB3    1 
ATOM   5529  H HG     . LEU A 1 338 ? 97.511  137.271 62.924  1.00 127.37 ? 603 LEU A HG     1 
ATOM   5530  H HD11   . LEU A 1 338 ? 98.819  138.778 64.916  1.00 125.11 ? 603 LEU A HD11   1 
ATOM   5531  H HD12   . LEU A 1 338 ? 99.548  137.954 63.766  1.00 125.40 ? 603 LEU A HD12   1 
ATOM   5532  H HD13   . LEU A 1 338 ? 98.752  137.189 64.911  1.00 124.50 ? 603 LEU A HD13   1 
ATOM   5533  H HD21   . LEU A 1 338 ? 95.491  137.862 63.831  1.00 125.99 ? 603 LEU A HD21   1 
ATOM   5534  H HD22   . LEU A 1 338 ? 96.209  138.761 64.929  1.00 121.86 ? 603 LEU A HD22   1 
ATOM   5535  H HD23   . LEU A 1 338 ? 96.355  137.178 64.979  1.00 119.81 ? 603 LEU A HD23   1 
ATOM   5536  N N      . ASP A 1 339 ? 97.935  141.507 60.520  1.00 135.86 ? 604 ASP A N      1 
ATOM   5537  C CA     . ASP A 1 339 ? 97.466  142.408 59.476  1.00 136.09 ? 604 ASP A CA     1 
ATOM   5538  C C      . ASP A 1 339 ? 98.188  142.150 58.163  1.00 132.78 ? 604 ASP A C      1 
ATOM   5539  O O      . ASP A 1 339 ? 97.593  142.268 57.087  1.00 124.80 ? 604 ASP A O      1 
ATOM   5540  C CB     . ASP A 1 339 ? 97.671  143.854 59.919  1.00 138.72 ? 604 ASP A CB     1 
ATOM   5541  C CG     . ASP A 1 339 ? 97.020  144.148 61.255  1.00 141.20 ? 604 ASP A CG     1 
ATOM   5542  O OD1    . ASP A 1 339 ? 95.994  143.509 61.573  1.00 133.16 ? 604 ASP A OD1    1 
ATOM   5543  O OD2    . ASP A 1 339 ? 97.539  145.013 61.992  1.00 143.17 ? 604 ASP A OD2    1 
ATOM   5544  H H      . ASP A 1 339 ? 98.318  141.892 61.188  1.00 134.26 ? 604 ASP A H      1 
ATOM   5545  H HA     . ASP A 1 339 ? 96.516  142.266 59.334  1.00 134.77 ? 604 ASP A HA     1 
ATOM   5546  H HB2    . ASP A 1 339 ? 98.624  144.026 60.003  1.00 136.68 ? 604 ASP A HB2    1 
ATOM   5547  H HB3    . ASP A 1 339 ? 97.283  144.448 59.256  1.00 136.62 ? 604 ASP A HB3    1 
ATOM   5548  N N      . LYS A 1 340 ? 99.461  141.772 58.239  1.00 137.44 ? 605 LYS A N      1 
ATOM   5549  C CA     . LYS A 1 340 ? 100.252 141.397 57.075  1.00 134.89 ? 605 LYS A CA     1 
ATOM   5550  C C      . LYS A 1 340 ? 99.832  140.071 56.461  1.00 131.42 ? 605 LYS A C      1 
ATOM   5551  O O      . LYS A 1 340 ? 100.308 139.739 55.372  1.00 128.92 ? 605 LYS A O      1 
ATOM   5552  C CB     . LYS A 1 340 ? 101.722 141.348 57.485  1.00 138.59 ? 605 LYS A CB     1 
ATOM   5553  C CG     . LYS A 1 340 ? 102.305 142.737 57.672  1.00 146.17 ? 605 LYS A CG     1 
ATOM   5554  C CD     . LYS A 1 340 ? 103.592 142.737 58.479  1.00 149.07 ? 605 LYS A CD     1 
ATOM   5555  C CE     . LYS A 1 340 ? 104.177 144.144 58.530  1.00 153.70 ? 605 LYS A CE     1 
ATOM   5556  N NZ     . LYS A 1 340 ? 105.404 144.245 59.372  1.00 156.48 ? 605 LYS A NZ     1 
ATOM   5557  H H      . LYS A 1 340 ? 99.896  141.715 58.980  1.00 136.84 ? 605 LYS A H      1 
ATOM   5558  H HA     . LYS A 1 340 ? 100.154 142.081 56.393  1.00 134.80 ? 605 LYS A HA     1 
ATOM   5559  H HB2    . LYS A 1 340 ? 101.800 140.871 58.328  1.00 136.30 ? 605 LYS A HB2    1 
ATOM   5560  H HB3    . LYS A 1 340 ? 102.233 140.893 56.797  1.00 136.99 ? 605 LYS A HB3    1 
ATOM   5561  H HG2    . LYS A 1 340 ? 102.501 143.113 56.799  1.00 144.17 ? 605 LYS A HG2    1 
ATOM   5562  H HG3    . LYS A 1 340 ? 101.659 143.294 58.135  1.00 142.46 ? 605 LYS A HG3    1 
ATOM   5563  H HD2    . LYS A 1 340 ? 103.406 142.448 59.387  1.00 143.54 ? 605 LYS A HD2    1 
ATOM   5564  H HD3    . LYS A 1 340 ? 104.240 142.147 58.061  1.00 146.76 ? 605 LYS A HD3    1 
ATOM   5565  H HE2    . LYS A 1 340 ? 104.412 144.415 57.628  1.00 153.30 ? 605 LYS A HE2    1 
ATOM   5566  H HE3    . LYS A 1 340 ? 103.510 144.750 58.892  1.00 150.99 ? 605 LYS A HE3    1 
ATOM   5567  H HZ1    . LYS A 1 340 ? 105.178 144.340 60.229  1.00 152.88 ? 605 LYS A HZ1    1 
ATOM   5568  H HZ2    . LYS A 1 340 ? 105.901 143.512 59.282  1.00 156.55 ? 605 LYS A HZ2    1 
ATOM   5569  H HZ3    . LYS A 1 340 ? 105.883 144.954 59.122  1.00 156.42 ? 605 LYS A HZ3    1 
ATOM   5570  N N      . GLU A 1 341 ? 98.976  139.304 57.126  1.00 133.46 ? 606 GLU A N      1 
ATOM   5571  C CA     . GLU A 1 341 ? 98.569  138.000 56.632  1.00 129.91 ? 606 GLU A CA     1 
ATOM   5572  C C      . GLU A 1 341 ? 97.060  137.823 56.566  1.00 126.06 ? 606 GLU A C      1 
ATOM   5573  O O      . GLU A 1 341 ? 96.600  136.769 56.116  1.00 117.79 ? 606 GLU A O      1 
ATOM   5574  C CB     . GLU A 1 341 ? 99.201  136.896 57.486  1.00 130.90 ? 606 GLU A CB     1 
ATOM   5575  C CG     . GLU A 1 341 ? 100.721 136.908 57.381  1.00 134.22 ? 606 GLU A CG     1 
ATOM   5576  C CD     . GLU A 1 341 ? 101.367 135.665 57.955  1.00 142.80 ? 606 GLU A CD     1 
ATOM   5577  O OE1    . GLU A 1 341 ? 101.092 134.562 57.440  1.00 142.82 ? 606 GLU A OE1    1 
ATOM   5578  O OE2    . GLU A 1 341 ? 102.161 135.793 58.911  1.00 150.25 ? 606 GLU A OE2    1 
ATOM   5579  H H      . GLU A 1 341 ? 98.680  139.487 57.914  1.00 133.67 ? 606 GLU A H      1 
ATOM   5580  H HA     . GLU A 1 341 ? 98.907  137.888 55.729  1.00 129.87 ? 606 GLU A HA     1 
ATOM   5581  H HB2    . GLU A 1 341 ? 98.962  137.033 58.417  1.00 132.72 ? 606 GLU A HB2    1 
ATOM   5582  H HB3    . GLU A 1 341 ? 98.883  136.030 57.183  1.00 130.67 ? 606 GLU A HB3    1 
ATOM   5583  H HG2    . GLU A 1 341 ? 100.968 136.964 56.443  1.00 133.69 ? 606 GLU A HG2    1 
ATOM   5584  H HG3    . GLU A 1 341 ? 101.068 137.678 57.859  1.00 133.80 ? 606 GLU A HG3    1 
ATOM   5585  N N      . PHE A 1 342 ? 96.278  138.798 57.026  1.00 128.05 ? 607 PHE A N      1 
ATOM   5586  C CA     . PHE A 1 342 ? 94.831  138.657 57.080  1.00 123.03 ? 607 PHE A CA     1 
ATOM   5587  C C      . PHE A 1 342 ? 94.146  140.001 56.898  1.00 119.67 ? 607 PHE A C      1 
ATOM   5588  O O      . PHE A 1 342 ? 94.752  141.065 57.045  1.00 116.87 ? 607 PHE A O      1 
ATOM   5589  C CB     . PHE A 1 342 ? 94.403  138.006 58.391  1.00 126.76 ? 607 PHE A CB     1 
ATOM   5590  C CG     . PHE A 1 342 ? 94.890  136.604 58.526  1.00 129.24 ? 607 PHE A CG     1 
ATOM   5591  C CD1    . PHE A 1 342 ? 94.180  135.568 57.950  1.00 130.35 ? 607 PHE A CD1    1 
ATOM   5592  C CD2    . PHE A 1 342 ? 96.071  136.321 59.186  1.00 132.34 ? 607 PHE A CD2    1 
ATOM   5593  C CE1    . PHE A 1 342 ? 94.617  134.269 58.058  1.00 134.19 ? 607 PHE A CE1    1 
ATOM   5594  C CE2    . PHE A 1 342 ? 96.520  135.021 59.294  1.00 135.22 ? 607 PHE A CE2    1 
ATOM   5595  C CZ     . PHE A 1 342 ? 95.796  133.993 58.720  1.00 136.37 ? 607 PHE A CZ     1 
ATOM   5596  H H      . PHE A 1 342 ? 96.577  139.487 57.443  1.00 129.00 ? 607 PHE A H      1 
ATOM   5597  H HA     . PHE A 1 342 ? 94.542  138.079 56.354  1.00 123.52 ? 607 PHE A HA     1 
ATOM   5598  H HB2    . PHE A 1 342 ? 94.766  138.523 59.129  1.00 128.64 ? 607 PHE A HB2    1 
ATOM   5599  H HB3    . PHE A 1 342 ? 93.433  137.998 58.440  1.00 127.60 ? 607 PHE A HB3    1 
ATOM   5600  H HD1    . PHE A 1 342 ? 93.385  135.753 57.500  1.00 129.56 ? 607 PHE A HD1    1 
ATOM   5601  H HD2    . PHE A 1 342 ? 96.563  137.014 59.569  1.00 131.41 ? 607 PHE A HD2    1 
ATOM   5602  H HE1    . PHE A 1 342 ? 94.134  133.581 57.656  1.00 132.52 ? 607 PHE A HE1    1 
ATOM   5603  H HE2    . PHE A 1 342 ? 97.329  134.841 59.718  1.00 132.52 ? 607 PHE A HE2    1 
ATOM   5604  H HZ     . PHE A 1 342 ? 96.108  133.117 58.770  1.00 132.56 ? 607 PHE A HZ     1 
ATOM   5605  N N      . SER A 1 343 ? 92.859  139.920 56.571  1.00 119.55 ? 608 SER A N      1 
ATOM   5606  C CA     . SER A 1 343 ? 91.978  141.069 56.455  1.00 120.78 ? 608 SER A CA     1 
ATOM   5607  C C      . SER A 1 343 ? 90.667  140.736 57.147  1.00 128.80 ? 608 SER A C      1 
ATOM   5608  O O      . SER A 1 343 ? 90.330  139.567 57.345  1.00 132.04 ? 608 SER A O      1 
ATOM   5609  C CB     . SER A 1 343 ? 91.707  141.419 54.992  1.00 117.97 ? 608 SER A CB     1 
ATOM   5610  O OG     . SER A 1 343 ? 91.013  140.354 54.365  1.00 119.33 ? 608 SER A OG     1 
ATOM   5611  H H      . SER A 1 343 ? 92.447  139.171 56.475  1.00 121.02 ? 608 SER A H      1 
ATOM   5612  H HA     . SER A 1 343 ? 92.377  141.840 56.892  1.00 120.04 ? 608 SER A HA     1 
ATOM   5613  H HB2    . SER A 1 343 ? 91.162  142.222 54.949  1.00 117.68 ? 608 SER A HB2    1 
ATOM   5614  H HB3    . SER A 1 343 ? 92.551  141.561 54.535  1.00 117.23 ? 608 SER A HB3    1 
ATOM   5615  H HG     . SER A 1 343 ? 90.431  140.654 53.839  1.00 118.95 ? 608 SER A HG     1 
ATOM   5616  N N      . LEU A 1 344 ? 89.914  141.777 57.502  1.00 130.06 ? 609 LEU A N      1 
ATOM   5617  C CA     . LEU A 1 344 ? 88.602  141.546 58.096  1.00 135.46 ? 609 LEU A CA     1 
ATOM   5618  C C      . LEU A 1 344 ? 87.685  140.785 57.148  1.00 134.64 ? 609 LEU A C      1 
ATOM   5619  O O      . LEU A 1 344 ? 86.846  139.995 57.597  1.00 134.00 ? 609 LEU A O      1 
ATOM   5620  C CB     . LEU A 1 344 ? 87.971  142.877 58.507  1.00 136.66 ? 609 LEU A CB     1 
ATOM   5621  C CG     . LEU A 1 344 ? 86.552  142.790 59.070  1.00 138.18 ? 609 LEU A CG     1 
ATOM   5622  C CD1    . LEU A 1 344 ? 86.510  141.907 60.305  1.00 139.05 ? 609 LEU A CD1    1 
ATOM   5623  C CD2    . LEU A 1 344 ? 86.044  144.179 59.413  1.00 136.99 ? 609 LEU A CD2    1 
ATOM   5624  H H      . LEU A 1 344 ? 90.141  142.604 57.425  1.00 128.31 ? 609 LEU A H      1 
ATOM   5625  H HA     . LEU A 1 344 ? 88.713  141.010 58.897  1.00 134.30 ? 609 LEU A HA     1 
ATOM   5626  H HB2    . LEU A 1 344 ? 88.531  143.285 59.188  1.00 135.67 ? 609 LEU A HB2    1 
ATOM   5627  H HB3    . LEU A 1 344 ? 87.940  143.456 57.727  1.00 135.13 ? 609 LEU A HB3    1 
ATOM   5628  H HG     . LEU A 1 344 ? 85.959  142.411 58.401  1.00 137.33 ? 609 LEU A HG     1 
ATOM   5629  H HD11   . LEU A 1 344 ? 85.622  141.957 60.696  1.00 138.55 ? 609 LEU A HD11   1 
ATOM   5630  H HD12   . LEU A 1 344 ? 87.170  142.220 60.944  1.00 137.09 ? 609 LEU A HD12   1 
ATOM   5631  H HD13   . LEU A 1 344 ? 86.703  140.990 60.048  1.00 138.18 ? 609 LEU A HD13   1 
ATOM   5632  H HD21   . LEU A 1 344 ? 85.136  144.109 59.749  1.00 137.10 ? 609 LEU A HD21   1 
ATOM   5633  H HD22   . LEU A 1 344 ? 86.619  144.564 60.095  1.00 137.09 ? 609 LEU A HD22   1 
ATOM   5634  H HD23   . LEU A 1 344 ? 86.060  144.732 58.615  1.00 136.53 ? 609 LEU A HD23   1 
ATOM   5635  N N      . SER A 1 345 ? 87.825  141.002 55.842  1.00 134.32 ? 610 SER A N      1 
ATOM   5636  C CA     . SER A 1 345 ? 87.048  140.227 54.880  1.00 132.44 ? 610 SER A CA     1 
ATOM   5637  C C      . SER A 1 345 ? 87.369  138.744 54.997  1.00 132.91 ? 610 SER A C      1 
ATOM   5638  O O      . SER A 1 345 ? 86.466  137.900 55.045  1.00 134.70 ? 610 SER A O      1 
ATOM   5639  C CB     . SER A 1 345 ? 87.323  140.726 53.464  1.00 134.91 ? 610 SER A CB     1 
ATOM   5640  O OG     . SER A 1 345 ? 88.707  140.662 53.167  1.00 135.54 ? 610 SER A OG     1 
ATOM   5641  H H      . SER A 1 345 ? 88.359  141.580 55.493  1.00 132.91 ? 610 SER A H      1 
ATOM   5642  H HA     . SER A 1 345 ? 86.102  140.347 55.065  1.00 132.33 ? 610 SER A HA     1 
ATOM   5643  H HB2    . SER A 1 345 ? 86.838  140.171 52.833  1.00 133.68 ? 610 SER A HB2    1 
ATOM   5644  H HB3    . SER A 1 345 ? 87.027  141.648 53.391  1.00 134.68 ? 610 SER A HB3    1 
ATOM   5645  H HG     . SER A 1 345 ? 88.835  140.866 52.361  1.00 134.06 ? 610 SER A HG     1 
ATOM   5646  N N      . VAL A 1 346 ? 88.658  138.409 55.061  1.00 131.61 ? 611 VAL A N      1 
ATOM   5647  C CA     . VAL A 1 346 ? 89.061  137.015 55.213  1.00 132.46 ? 611 VAL A CA     1 
ATOM   5648  C C      . VAL A 1 346 ? 88.539  136.471 56.532  1.00 135.67 ? 611 VAL A C      1 
ATOM   5649  O O      . VAL A 1 346 ? 87.918  135.403 56.588  1.00 137.44 ? 611 VAL A O      1 
ATOM   5650  C CB     . VAL A 1 346 ? 90.592  136.895 55.124  1.00 130.62 ? 611 VAL A CB     1 
ATOM   5651  C CG1    . VAL A 1 346 ? 91.060  135.513 55.576  1.00 132.79 ? 611 VAL A CG1    1 
ATOM   5652  C CG2    . VAL A 1 346 ? 91.057  137.177 53.708  1.00 127.81 ? 611 VAL A CG2    1 
ATOM   5653  H H      . VAL A 1 346 ? 89.311  138.970 55.039  1.00 130.70 ? 611 VAL A H      1 
ATOM   5654  H HA     . VAL A 1 346 ? 88.673  136.489 54.495  1.00 132.00 ? 611 VAL A HA     1 
ATOM   5655  H HB     . VAL A 1 346 ? 90.994  137.556 55.711  1.00 129.01 ? 611 VAL A HB     1 
ATOM   5656  H HG11   . VAL A 1 346 ? 90.564  134.835 55.089  1.00 132.37 ? 611 VAL A HG11   1 
ATOM   5657  H HG12   . VAL A 1 346 ? 92.008  135.428 55.385  1.00 130.94 ? 611 VAL A HG12   1 
ATOM   5658  H HG13   . VAL A 1 346 ? 90.909  135.413 56.530  1.00 131.83 ? 611 VAL A HG13   1 
ATOM   5659  H HG21   . VAL A 1 346 ? 90.768  136.448 53.135  1.00 129.99 ? 611 VAL A HG21   1 
ATOM   5660  H HG22   . VAL A 1 346 ? 90.668  138.012 53.403  1.00 127.79 ? 611 VAL A HG22   1 
ATOM   5661  H HG23   . VAL A 1 346 ? 92.026  137.236 53.701  1.00 126.79 ? 611 VAL A HG23   1 
ATOM   5662  N N      . TYR A 1 347 ? 88.772  137.211 57.611  1.00 134.25 ? 612 TYR A N      1 
ATOM   5663  C CA     . TYR A 1 347 ? 88.294  136.793 58.921  1.00 133.69 ? 612 TYR A CA     1 
ATOM   5664  C C      . TYR A 1 347 ? 86.779  136.632 58.931  1.00 137.06 ? 612 TYR A C      1 
ATOM   5665  O O      . TYR A 1 347 ? 86.256  135.604 59.372  1.00 138.77 ? 612 TYR A O      1 
ATOM   5666  C CB     . TYR A 1 347 ? 88.735  137.824 59.957  1.00 132.43 ? 612 TYR A CB     1 
ATOM   5667  C CG     . TYR A 1 347 ? 88.099  137.660 61.314  1.00 134.21 ? 612 TYR A CG     1 
ATOM   5668  C CD1    . TYR A 1 347 ? 87.759  136.410 61.812  1.00 134.94 ? 612 TYR A CD1    1 
ATOM   5669  C CD2    . TYR A 1 347 ? 87.830  138.774 62.096  1.00 135.72 ? 612 TYR A CD2    1 
ATOM   5670  C CE1    . TYR A 1 347 ? 87.174  136.277 63.056  1.00 137.47 ? 612 TYR A CE1    1 
ATOM   5671  C CE2    . TYR A 1 347 ? 87.237  138.654 63.331  1.00 133.92 ? 612 TYR A CE2    1 
ATOM   5672  C CZ     . TYR A 1 347 ? 86.900  137.405 63.803  1.00 137.71 ? 612 TYR A CZ     1 
ATOM   5673  O OH     . TYR A 1 347 ? 86.308  137.288 65.040  1.00 137.56 ? 612 TYR A OH     1 
ATOM   5674  H H      . TYR A 1 347 ? 89.192  137.962 57.607  1.00 133.07 ? 612 TYR A H      1 
ATOM   5675  H HA     . TYR A 1 347 ? 88.693  135.937 59.150  1.00 134.40 ? 612 TYR A HA     1 
ATOM   5676  H HB2    . TYR A 1 347 ? 89.697  137.757 60.068  1.00 133.55 ? 612 TYR A HB2    1 
ATOM   5677  H HB3    . TYR A 1 347 ? 88.506  138.708 59.627  1.00 134.18 ? 612 TYR A HB3    1 
ATOM   5678  H HD1    . TYR A 1 347 ? 87.943  135.649 61.308  1.00 135.07 ? 612 TYR A HD1    1 
ATOM   5679  H HD2    . TYR A 1 347 ? 88.054  139.620 61.776  1.00 134.46 ? 612 TYR A HD2    1 
ATOM   5680  H HE1    . TYR A 1 347 ? 86.927  135.436 63.371  1.00 133.87 ? 612 TYR A HE1    1 
ATOM   5681  H HE2    . TYR A 1 347 ? 87.053  139.413 63.837  1.00 131.95 ? 612 TYR A HE2    1 
ATOM   5682  H HH     . TYR A 1 347 ? 86.307  138.031 65.432  1.00 134.28 ? 612 TYR A HH     1 
ATOM   5683  N N      . GLN A 1 348 ? 86.056  137.635 58.436  1.00 136.53 ? 613 GLN A N      1 
ATOM   5684  C CA     . GLN A 1 348 ? 84.600  137.550 58.438  1.00 136.70 ? 613 GLN A CA     1 
ATOM   5685  C C      . GLN A 1 348 ? 84.087  136.478 57.489  1.00 138.73 ? 613 GLN A C      1 
ATOM   5686  O O      . GLN A 1 348 ? 83.028  135.890 57.738  1.00 139.52 ? 613 GLN A O      1 
ATOM   5687  C CB     . GLN A 1 348 ? 83.985  138.894 58.079  1.00 137.26 ? 613 GLN A CB     1 
ATOM   5688  C CG     . GLN A 1 348 ? 82.476  138.874 58.194  1.00 137.00 ? 613 GLN A CG     1 
ATOM   5689  C CD     . GLN A 1 348 ? 81.880  140.258 58.247  1.00 142.45 ? 613 GLN A CD     1 
ATOM   5690  O OE1    . GLN A 1 348 ? 82.578  141.253 58.057  1.00 149.38 ? 613 GLN A OE1    1 
ATOM   5691  N NE2    . GLN A 1 348 ? 80.582  140.333 58.509  1.00 142.98 ? 613 GLN A NE2    1 
ATOM   5692  H H      . GLN A 1 348 ? 86.378  138.371 58.127  1.00 135.70 ? 613 GLN A H      1 
ATOM   5693  H HA     . GLN A 1 348 ? 84.303  137.317 59.333  1.00 136.69 ? 613 GLN A HA     1 
ATOM   5694  H HB2    . GLN A 1 348 ? 84.328  139.568 58.689  1.00 137.89 ? 613 GLN A HB2    1 
ATOM   5695  H HB3    . GLN A 1 348 ? 84.221  139.119 57.165  1.00 136.88 ? 613 GLN A HB3    1 
ATOM   5696  H HG2    . GLN A 1 348 ? 82.105  138.415 57.423  1.00 137.57 ? 613 GLN A HG2    1 
ATOM   5697  H HG3    . GLN A 1 348 ? 82.228  138.408 59.010  1.00 138.07 ? 613 GLN A HG3    1 
ATOM   5698  H HE21   . GLN A 1 348 ? 80.125  139.614 58.634  1.00 141.68 ? 613 GLN A HE21   1 
ATOM   5699  H HE22   . GLN A 1 348 ? 80.194  141.101 58.542  1.00 144.36 ? 613 GLN A HE22   1 
ATOM   5700  N N      . LYS A 1 349 ? 84.810  136.211 56.403  1.00 139.45 ? 614 LYS A N      1 
ATOM   5701  C CA     . LYS A 1 349 ? 84.466  135.073 55.561  1.00 136.87 ? 614 LYS A CA     1 
ATOM   5702  C C      . LYS A 1 349 ? 84.499  133.786 56.373  1.00 138.54 ? 614 LYS A C      1 
ATOM   5703  O O      . LYS A 1 349 ? 83.531  133.018 56.379  1.00 139.36 ? 614 LYS A O      1 
ATOM   5704  C CB     . LYS A 1 349 ? 85.425  135.006 54.371  1.00 137.65 ? 614 LYS A CB     1 
ATOM   5705  C CG     . LYS A 1 349 ? 85.396  133.702 53.579  1.00 141.06 ? 614 LYS A CG     1 
ATOM   5706  C CD     . LYS A 1 349 ? 86.430  133.732 52.456  1.00 142.77 ? 614 LYS A CD     1 
ATOM   5707  C CE     . LYS A 1 349 ? 86.497  132.409 51.700  1.00 140.57 ? 614 LYS A CE     1 
ATOM   5708  N NZ     . LYS A 1 349 ? 87.469  132.462 50.565  1.00 137.03 ? 614 LYS A NZ     1 
ATOM   5709  H H      . LYS A 1 349 ? 85.522  136.633 56.168  1.00 137.68 ? 614 LYS A H      1 
ATOM   5710  H HA     . LYS A 1 349 ? 83.564  135.188 55.217  1.00 136.55 ? 614 LYS A HA     1 
ATOM   5711  H HB2    . LYS A 1 349 ? 85.200  135.724 53.757  1.00 137.04 ? 614 LYS A HB2    1 
ATOM   5712  H HB3    . LYS A 1 349 ? 86.330  135.130 54.698  1.00 137.33 ? 614 LYS A HB3    1 
ATOM   5713  H HG2    . LYS A 1 349 ? 85.611  132.956 54.162  1.00 141.30 ? 614 LYS A HG2    1 
ATOM   5714  H HG3    . LYS A 1 349 ? 84.516  133.582 53.185  1.00 139.52 ? 614 LYS A HG3    1 
ATOM   5715  H HD2    . LYS A 1 349 ? 86.193  134.431 51.825  1.00 141.67 ? 614 LYS A HD2    1 
ATOM   5716  H HD3    . LYS A 1 349 ? 87.306  133.909 52.836  1.00 140.37 ? 614 LYS A HD3    1 
ATOM   5717  H HE2    . LYS A 1 349 ? 86.780  131.707 52.309  1.00 142.24 ? 614 LYS A HE2    1 
ATOM   5718  H HE3    . LYS A 1 349 ? 85.620  132.203 51.338  1.00 141.41 ? 614 LYS A HE3    1 
ATOM   5719  H HZ1    . LYS A 1 349 ? 87.544  131.659 50.186  1.00 136.48 ? 614 LYS A HZ1    1 
ATOM   5720  H HZ2    . LYS A 1 349 ? 88.270  132.718 50.862  1.00 139.25 ? 614 LYS A HZ2    1 
ATOM   5721  H HZ3    . LYS A 1 349 ? 87.190  133.047 49.953  1.00 139.08 ? 614 LYS A HZ3    1 
ATOM   5722  N N      . MET A 1 350 ? 85.601  133.544 57.084  1.00 138.13 ? 615 MET A N      1 
ATOM   5723  C CA     . MET A 1 350 ? 85.661  132.384 57.967  1.00 136.82 ? 615 MET A CA     1 
ATOM   5724  C C      . MET A 1 350 ? 84.508  132.416 58.957  1.00 138.41 ? 615 MET A C      1 
ATOM   5725  O O      . MET A 1 350 ? 83.773  131.435 59.114  1.00 139.82 ? 615 MET A O      1 
ATOM   5726  C CB     . MET A 1 350 ? 86.988  132.362 58.728  1.00 136.92 ? 615 MET A CB     1 
ATOM   5727  C CG     . MET A 1 350 ? 88.230  132.127 57.891  1.00 138.54 ? 615 MET A CG     1 
ATOM   5728  S SD     . MET A 1 350 ? 89.702  132.174 58.939  1.00 146.87 ? 615 MET A SD     1 
ATOM   5729  C CE     . MET A 1 350 ? 90.948  131.441 57.883  1.00 132.13 ? 615 MET A CE     1 
ATOM   5730  H H      . MET A 1 350 ? 86.293  134.055 57.108  1.00 138.16 ? 615 MET A H      1 
ATOM   5731  H HA     . MET A 1 350 ? 85.603  131.573 57.436  1.00 137.62 ? 615 MET A HA     1 
ATOM   5732  H HB2    . MET A 1 350 ? 87.096  133.215 59.181  1.00 137.72 ? 615 MET A HB2    1 
ATOM   5733  H HB3    . MET A 1 350 ? 86.946  131.651 59.389  1.00 135.55 ? 615 MET A HB3    1 
ATOM   5734  H HG2    . MET A 1 350 ? 88.178  131.254 57.471  1.00 138.20 ? 615 MET A HG2    1 
ATOM   5735  H HG3    . MET A 1 350 ? 88.306  132.825 57.220  1.00 138.35 ? 615 MET A HG3    1 
ATOM   5736  H HE1    . MET A 1 350 ? 91.786  131.394 58.372  1.00 131.52 ? 615 MET A HE1    1 
ATOM   5737  H HE2    . MET A 1 350 ? 91.058  131.994 57.093  1.00 133.87 ? 615 MET A HE2    1 
ATOM   5738  H HE3    . MET A 1 350 ? 90.663  130.548 57.628  1.00 133.11 ? 615 MET A HE3    1 
ATOM   5739  N N      . LYS A 1 351 ? 84.328  133.557 59.619  1.00 138.29 ? 616 LYS A N      1 
ATOM   5740  C CA     . LYS A 1 351 ? 83.306  133.682 60.649  1.00 139.92 ? 616 LYS A CA     1 
ATOM   5741  C C      . LYS A 1 351 ? 81.918  133.396 60.100  1.00 140.58 ? 616 LYS A C      1 
ATOM   5742  O O      . LYS A 1 351 ? 81.083  132.789 60.780  1.00 141.36 ? 616 LYS A O      1 
ATOM   5743  C CB     . LYS A 1 351 ? 83.358  135.077 61.264  1.00 138.05 ? 616 LYS A CB     1 
ATOM   5744  C CG     . LYS A 1 351 ? 82.554  135.173 62.538  1.00 139.88 ? 616 LYS A CG     1 
ATOM   5745  C CD     . LYS A 1 351 ? 82.775  136.484 63.257  1.00 139.17 ? 616 LYS A CD     1 
ATOM   5746  C CE     . LYS A 1 351 ? 81.948  136.520 64.527  1.00 138.55 ? 616 LYS A CE     1 
ATOM   5747  N NZ     . LYS A 1 351 ? 82.123  137.785 65.288  1.00 140.55 ? 616 LYS A NZ     1 
ATOM   5748  H H      . LYS A 1 351 ? 84.833  134.249 59.534  1.00 137.87 ? 616 LYS A H      1 
ATOM   5749  H HA     . LYS A 1 351 ? 83.487  133.038 61.353  1.00 138.40 ? 616 LYS A HA     1 
ATOM   5750  H HB2    . LYS A 1 351 ? 84.281  135.297 61.470  1.00 137.60 ? 616 LYS A HB2    1 
ATOM   5751  H HB3    . LYS A 1 351 ? 82.997  135.717 60.628  1.00 137.80 ? 616 LYS A HB3    1 
ATOM   5752  H HG2    . LYS A 1 351 ? 81.610  135.101 62.323  1.00 139.09 ? 616 LYS A HG2    1 
ATOM   5753  H HG3    . LYS A 1 351 ? 82.816  134.452 63.134  1.00 137.20 ? 616 LYS A HG3    1 
ATOM   5754  H HD2    . LYS A 1 351 ? 83.713  136.570 63.494  1.00 138.70 ? 616 LYS A HD2    1 
ATOM   5755  H HD3    . LYS A 1 351 ? 82.499  137.219 62.685  1.00 138.81 ? 616 LYS A HD3    1 
ATOM   5756  H HE2    . LYS A 1 351 ? 81.009  136.435 64.293  1.00 138.31 ? 616 LYS A HE2    1 
ATOM   5757  H HE3    . LYS A 1 351 ? 82.215  135.781 65.099  1.00 134.67 ? 616 LYS A HE3    1 
ATOM   5758  H HZ1    . LYS A 1 351 ? 81.915  138.482 64.773  1.00 140.83 ? 616 LYS A HZ1    1 
ATOM   5759  H HZ2    . LYS A 1 351 ? 81.591  137.784 66.003  1.00 139.25 ? 616 LYS A HZ2    1 
ATOM   5760  H HZ3    . LYS A 1 351 ? 82.969  137.864 65.556  1.00 138.25 ? 616 LYS A HZ3    1 
ATOM   5761  N N      . PHE A 1 352 ? 81.652  133.822 58.872  1.00 141.72 ? 617 PHE A N      1 
ATOM   5762  C CA     . PHE A 1 352 ? 80.385  133.482 58.241  1.00 144.93 ? 617 PHE A CA     1 
ATOM   5763  C C      . PHE A 1 352 ? 80.245  131.982 58.000  1.00 148.80 ? 617 PHE A C      1 
ATOM   5764  O O      . PHE A 1 352 ? 79.172  131.417 58.238  1.00 149.14 ? 617 PHE A O      1 
ATOM   5765  C CB     . PHE A 1 352 ? 80.249  134.239 56.930  1.00 149.41 ? 617 PHE A CB     1 
ATOM   5766  C CG     . PHE A 1 352 ? 79.046  133.844 56.148  1.00 158.80 ? 617 PHE A CG     1 
ATOM   5767  C CD1    . PHE A 1 352 ? 77.778  134.157 56.603  1.00 161.38 ? 617 PHE A CD1    1 
ATOM   5768  C CD2    . PHE A 1 352 ? 79.179  133.121 54.977  1.00 163.54 ? 617 PHE A CD2    1 
ATOM   5769  C CE1    . PHE A 1 352 ? 76.662  133.776 55.888  1.00 167.70 ? 617 PHE A CE1    1 
ATOM   5770  C CE2    . PHE A 1 352 ? 78.069  132.730 54.260  1.00 168.58 ? 617 PHE A CE2    1 
ATOM   5771  C CZ     . PHE A 1 352 ? 76.806  133.059 54.716  1.00 172.13 ? 617 PHE A CZ     1 
ATOM   5772  H H      . PHE A 1 352 ? 82.195  134.271 58.377  1.00 141.65 ? 617 PHE A H      1 
ATOM   5773  H HA     . PHE A 1 352 ? 79.659  133.758 58.823  1.00 145.52 ? 617 PHE A HA     1 
ATOM   5774  H HB2    . PHE A 1 352 ? 80.183  135.189 57.124  1.00 148.88 ? 617 PHE A HB2    1 
ATOM   5775  H HB3    . PHE A 1 352 ? 81.035  134.069 56.385  1.00 147.86 ? 617 PHE A HB3    1 
ATOM   5776  H HD1    . PHE A 1 352 ? 77.678  134.624 57.403  1.00 159.67 ? 617 PHE A HD1    1 
ATOM   5777  H HD2    . PHE A 1 352 ? 80.029  132.877 54.681  1.00 160.70 ? 617 PHE A HD2    1 
ATOM   5778  H HE1    . PHE A 1 352 ? 75.812  133.989 56.204  1.00 166.65 ? 617 PHE A HE1    1 
ATOM   5779  H HE2    . PHE A 1 352 ? 78.171  132.241 53.474  1.00 167.34 ? 617 PHE A HE2    1 
ATOM   5780  H HZ     . PHE A 1 352 ? 76.054  132.793 54.235  1.00 171.98 ? 617 PHE A HZ     1 
ATOM   5781  N N      . ASN A 1 353 ? 81.300  131.316 57.525  1.00 149.19 ? 618 ASN A N      1 
ATOM   5782  C CA     . ASN A 1 353 ? 81.219  129.865 57.372  1.00 146.23 ? 618 ASN A CA     1 
ATOM   5783  C C      . ASN A 1 353 ? 80.926  129.182 58.699  1.00 144.80 ? 618 ASN A C      1 
ATOM   5784  O O      . ASN A 1 353 ? 80.149  128.222 58.750  1.00 146.85 ? 618 ASN A O      1 
ATOM   5785  C CB     . ASN A 1 353 ? 82.509  129.308 56.777  1.00 144.82 ? 618 ASN A CB     1 
ATOM   5786  C CG     . ASN A 1 353 ? 82.609  129.551 55.292  1.00 148.75 ? 618 ASN A CG     1 
ATOM   5787  O OD1    . ASN A 1 353 ? 82.218  130.608 54.799  1.00 149.45 ? 618 ASN A OD1    1 
ATOM   5788  N ND2    . ASN A 1 353 ? 83.110  128.562 54.561  1.00 145.63 ? 618 ASN A ND2    1 
ATOM   5789  H H      . ASN A 1 353 ? 82.052  131.668 57.295  1.00 146.38 ? 618 ASN A H      1 
ATOM   5790  H HA     . ASN A 1 353 ? 80.494  129.653 56.762  1.00 147.36 ? 618 ASN A HA     1 
ATOM   5791  H HB2    . ASN A 1 353 ? 83.270  129.731 57.207  1.00 144.42 ? 618 ASN A HB2    1 
ATOM   5792  H HB3    . ASN A 1 353 ? 82.535  128.348 56.925  1.00 145.52 ? 618 ASN A HB3    1 
ATOM   5793  H HD21   . ASN A 1 353 ? 83.182  128.653 53.707  1.00 146.75 ? 618 ASN A HD21   1 
ATOM   5794  H HD22   . ASN A 1 353 ? 83.366  127.831 54.939  1.00 148.30 ? 618 ASN A HD22   1 
ATOM   5795  N N      . VAL A 1 354 ? 81.529  129.661 59.787  1.00 144.55 ? 619 VAL A N      1 
ATOM   5796  C CA     . VAL A 1 354 ? 81.185  129.123 61.100  1.00 150.22 ? 619 VAL A CA     1 
ATOM   5797  C C      . VAL A 1 354 ? 79.715  129.375 61.402  1.00 151.61 ? 619 VAL A C      1 
ATOM   5798  O O      . VAL A 1 354 ? 78.983  128.471 61.819  1.00 150.69 ? 619 VAL A O      1 
ATOM   5799  C CB     . VAL A 1 354 ? 82.093  129.722 62.190  1.00 147.04 ? 619 VAL A CB     1 
ATOM   5800  C CG1    . VAL A 1 354 ? 81.733  129.147 63.558  1.00 142.11 ? 619 VAL A CG1    1 
ATOM   5801  C CG2    . VAL A 1 354 ? 83.556  129.434 61.885  1.00 141.16 ? 619 VAL A CG2    1 
ATOM   5802  H H      . VAL A 1 354 ? 82.112  130.294 59.792  1.00 144.54 ? 619 VAL A H      1 
ATOM   5803  H HA     . VAL A 1 354 ? 81.326  128.162 61.092  1.00 149.69 ? 619 VAL A HA     1 
ATOM   5804  H HB     . VAL A 1 354 ? 81.969  130.685 62.220  1.00 143.97 ? 619 VAL A HB     1 
ATOM   5805  H HG11   . VAL A 1 354 ? 80.816  129.377 63.777  1.00 141.69 ? 619 VAL A HG11   1 
ATOM   5806  H HG12   . VAL A 1 354 ? 82.332  129.523 64.223  1.00 133.48 ? 619 VAL A HG12   1 
ATOM   5807  H HG13   . VAL A 1 354 ? 81.835  128.181 63.532  1.00 138.17 ? 619 VAL A HG13   1 
ATOM   5808  H HG21   . VAL A 1 354 ? 84.108  129.883 62.547  1.00 134.61 ? 619 VAL A HG21   1 
ATOM   5809  H HG22   . VAL A 1 354 ? 83.776  129.758 60.997  1.00 141.52 ? 619 VAL A HG22   1 
ATOM   5810  H HG23   . VAL A 1 354 ? 83.702  128.475 61.934  1.00 140.68 ? 619 VAL A HG23   1 
ATOM   5811  N N      . ALA A 1 355 ? 79.257  130.606 61.182  1.00 151.63 ? 620 ALA A N      1 
ATOM   5812  C CA     . ALA A 1 355 ? 77.857  130.919 61.442  1.00 144.35 ? 620 ALA A CA     1 
ATOM   5813  C C      . ALA A 1 355 ? 76.942  130.031 60.613  1.00 139.85 ? 620 ALA A C      1 
ATOM   5814  O O      . ALA A 1 355 ? 75.888  129.591 61.086  1.00 127.90 ? 620 ALA A O      1 
ATOM   5815  C CB     . ALA A 1 355 ? 77.593  132.394 61.142  1.00 142.19 ? 620 ALA A CB     1 
ATOM   5816  H H      . ALA A 1 355 ? 79.734  131.270 60.913  1.00 147.46 ? 620 ALA A H      1 
ATOM   5817  H HA     . ALA A 1 355 ? 77.664  130.763 62.381  1.00 142.64 ? 620 ALA A HA     1 
ATOM   5818  H HB1    . ALA A 1 355 ? 77.733  132.552 60.193  1.00 144.49 ? 620 ALA A HB1    1 
ATOM   5819  H HB2    . ALA A 1 355 ? 78.211  132.936 61.660  1.00 142.35 ? 620 ALA A HB2    1 
ATOM   5820  H HB3    . ALA A 1 355 ? 76.678  132.611 61.382  1.00 141.46 ? 620 ALA A HB3    1 
ATOM   5821  N N      . MET A 1 356 ? 77.343  129.747 59.377  1.00 145.55 ? 621 MET A N      1 
ATOM   5822  C CA     . MET A 1 356 ? 76.633  128.833 58.495  1.00 146.76 ? 621 MET A CA     1 
ATOM   5823  C C      . MET A 1 356 ? 76.766  127.374 58.900  1.00 145.99 ? 621 MET A C      1 
ATOM   5824  O O      . MET A 1 356 ? 76.079  126.528 58.319  1.00 143.40 ? 621 MET A O      1 
ATOM   5825  C CB     . MET A 1 356 ? 77.155  129.014 57.073  1.00 148.67 ? 621 MET A CB     1 
ATOM   5826  C CG     . MET A 1 356 ? 76.712  130.311 56.416  1.00 156.15 ? 621 MET A CG     1 
ATOM   5827  S SD     . MET A 1 356 ? 74.929  130.584 56.464  1.00 182.05 ? 621 MET A SD     1 
ATOM   5828  C CE     . MET A 1 356 ? 74.327  129.057 55.742  1.00 165.27 ? 621 MET A CE     1 
ATOM   5829  H H      . MET A 1 356 ? 78.052  130.082 59.022  1.00 147.01 ? 621 MET A H      1 
ATOM   5830  H HA     . MET A 1 356 ? 75.690  129.061 58.510  1.00 147.80 ? 621 MET A HA     1 
ATOM   5831  H HB2    . MET A 1 356 ? 78.126  129.015 57.100  1.00 149.01 ? 621 MET A HB2    1 
ATOM   5832  H HB3    . MET A 1 356 ? 76.842  128.277 56.525  1.00 148.97 ? 621 MET A HB3    1 
ATOM   5833  H HG2    . MET A 1 356 ? 77.132  131.053 56.883  1.00 155.03 ? 621 MET A HG2    1 
ATOM   5834  H HG3    . MET A 1 356 ? 76.991  130.307 55.487  1.00 158.15 ? 621 MET A HG3    1 
ATOM   5835  H HE1    . MET A 1 356 ? 74.778  128.911 54.895  1.00 164.32 ? 621 MET A HE1    1 
ATOM   5836  H HE2    . MET A 1 356 ? 73.370  129.132 55.598  1.00 166.73 ? 621 MET A HE2    1 
ATOM   5837  H HE3    . MET A 1 356 ? 74.514  128.322 56.349  1.00 160.97 ? 621 MET A HE3    1 
ATOM   5838  N N      . GLY A 1 357 ? 77.631  127.053 59.855  1.00 148.68 ? 622 GLY A N      1 
ATOM   5839  C CA     . GLY A 1 357 ? 77.866  125.667 60.209  1.00 150.46 ? 622 GLY A CA     1 
ATOM   5840  C C      . GLY A 1 357 ? 78.573  124.861 59.144  1.00 152.79 ? 622 GLY A C      1 
ATOM   5841  O O      . GLY A 1 357 ? 78.663  123.637 59.268  1.00 158.44 ? 622 GLY A O      1 
ATOM   5842  H H      . GLY A 1 357 ? 78.090  127.621 60.311  1.00 146.94 ? 622 GLY A H      1 
ATOM   5843  H HA2    . GLY A 1 357 ? 78.393  125.634 61.023  1.00 146.20 ? 622 GLY A HA2    1 
ATOM   5844  H HA3    . GLY A 1 357 ? 77.012  125.239 60.389  1.00 146.24 ? 622 GLY A HA3    1 
ATOM   5845  N N      . ILE A 1 358 ? 79.068  125.512 58.100  1.00 147.04 ? 623 ILE A N      1 
ATOM   5846  C CA     . ILE A 1 358 ? 79.747  124.844 57.000  1.00 144.32 ? 623 ILE A CA     1 
ATOM   5847  C C      . ILE A 1 358 ? 81.247  124.861 57.257  1.00 143.38 ? 623 ILE A C      1 
ATOM   5848  O O      . ILE A 1 358 ? 81.750  125.661 58.044  1.00 145.81 ? 623 ILE A O      1 
ATOM   5849  C CB     . ILE A 1 358 ? 79.398  125.511 55.663  1.00 145.21 ? 623 ILE A CB     1 
ATOM   5850  C CG1    . ILE A 1 358 ? 79.941  126.945 55.640  1.00 146.81 ? 623 ILE A CG1    1 
ATOM   5851  C CG2    . ILE A 1 358 ? 77.893  125.462 55.449  1.00 146.80 ? 623 ILE A CG2    1 
ATOM   5852  C CD1    . ILE A 1 358 ? 79.526  127.749 54.426  1.00 150.04 ? 623 ILE A CD1    1 
ATOM   5853  H H      . ILE A 1 358 ? 79.123  126.368 58.069  1.00 147.55 ? 623 ILE A H      1 
ATOM   5854  H HA     . ILE A 1 358 ? 79.458  123.917 56.960  1.00 149.06 ? 623 ILE A HA     1 
ATOM   5855  H HB     . ILE A 1 358 ? 79.826  125.010 54.951  1.00 146.88 ? 623 ILE A HB     1 
ATOM   5856  H HG12   . ILE A 1 358 ? 79.619  127.417 56.425  1.00 146.76 ? 623 ILE A HG12   1 
ATOM   5857  H HG13   . ILE A 1 358 ? 80.911  126.917 55.651  1.00 146.68 ? 623 ILE A HG13   1 
ATOM   5858  H HG21   . ILE A 1 358 ? 77.692  125.720 54.535  1.00 147.75 ? 623 ILE A HG21   1 
ATOM   5859  H HG22   . ILE A 1 358 ? 77.587  124.553 55.607  1.00 148.54 ? 623 ILE A HG22   1 
ATOM   5860  H HG23   . ILE A 1 358 ? 77.461  126.069 56.071  1.00 147.19 ? 623 ILE A HG23   1 
ATOM   5861  H HD11   . ILE A 1 358 ? 78.562  127.862 54.432  1.00 150.04 ? 623 ILE A HD11   1 
ATOM   5862  H HD12   . ILE A 1 358 ? 79.800  127.276 53.624  1.00 148.89 ? 623 ILE A HD12   1 
ATOM   5863  H HD13   . ILE A 1 358 ? 79.958  128.619 54.463  1.00 149.19 ? 623 ILE A HD13   1 
ATOM   5864  N N      . GLY A 1 359 ? 81.981  124.002 56.552  1.00 136.57 ? 624 GLY A N      1 
ATOM   5865  C CA     . GLY A 1 359 ? 83.426  123.978 56.701  1.00 132.47 ? 624 GLY A CA     1 
ATOM   5866  C C      . GLY A 1 359 ? 84.044  125.358 56.594  1.00 133.57 ? 624 GLY A C      1 
ATOM   5867  O O      . GLY A 1 359 ? 83.716  126.119 55.681  1.00 136.49 ? 624 GLY A O      1 
ATOM   5868  H H      . GLY A 1 359 ? 81.667  123.432 55.988  1.00 141.93 ? 624 GLY A H      1 
ATOM   5869  H HA2    . GLY A 1 359 ? 83.656  123.603 57.567  1.00 136.96 ? 624 GLY A HA2    1 
ATOM   5870  H HA3    . GLY A 1 359 ? 83.813  123.414 56.012  1.00 133.69 ? 624 GLY A HA3    1 
ATOM   5871  N N      . VAL A 1 360 ? 84.934  125.695 57.532  1.00 130.06 ? 625 VAL A N      1 
ATOM   5872  C CA     . VAL A 1 360 ? 85.337  127.085 57.721  1.00 131.02 ? 625 VAL A CA     1 
ATOM   5873  C C      . VAL A 1 360 ? 85.973  127.679 56.478  1.00 130.00 ? 625 VAL A C      1 
ATOM   5874  O O      . VAL A 1 360 ? 85.974  128.902 56.311  1.00 135.22 ? 625 VAL A O      1 
ATOM   5875  C CB     . VAL A 1 360 ? 86.306  127.212 58.915  1.00 129.31 ? 625 VAL A CB     1 
ATOM   5876  C CG1    . VAL A 1 360 ? 86.668  128.673 59.158  1.00 131.90 ? 625 VAL A CG1    1 
ATOM   5877  C CG2    . VAL A 1 360 ? 85.683  126.634 60.171  1.00 133.51 ? 625 VAL A CG2    1 
ATOM   5878  H H      . VAL A 1 360 ? 85.165  125.168 58.168  1.00 132.93 ? 625 VAL A H      1 
ATOM   5879  H HA     . VAL A 1 360 ? 84.547  127.611 57.927  1.00 136.28 ? 625 VAL A HA     1 
ATOM   5880  H HB     . VAL A 1 360 ? 87.122  126.723 58.723  1.00 128.17 ? 625 VAL A HB     1 
ATOM   5881  H HG11   . VAL A 1 360 ? 87.239  128.989 58.440  1.00 132.32 ? 625 VAL A HG11   1 
ATOM   5882  H HG12   . VAL A 1 360 ? 85.854  129.201 59.194  1.00 134.72 ? 625 VAL A HG12   1 
ATOM   5883  H HG13   . VAL A 1 360 ? 87.142  128.741 60.003  1.00 131.64 ? 625 VAL A HG13   1 
ATOM   5884  H HG21   . VAL A 1 360 ? 85.576  125.676 60.070  1.00 134.51 ? 625 VAL A HG21   1 
ATOM   5885  H HG22   . VAL A 1 360 ? 86.267  126.823 60.924  1.00 130.97 ? 625 VAL A HG22   1 
ATOM   5886  H HG23   . VAL A 1 360 ? 84.819  127.055 60.313  1.00 137.42 ? 625 VAL A HG23   1 
ATOM   5887  N N      . LEU A 1 361 ? 86.516  126.850 55.598  1.00 121.99 ? 626 LEU A N      1 
ATOM   5888  C CA     . LEU A 1 361 ? 87.422  127.302 54.557  1.00 118.25 ? 626 LEU A CA     1 
ATOM   5889  C C      . LEU A 1 361 ? 86.786  127.151 53.180  1.00 111.86 ? 626 LEU A C      1 
ATOM   5890  O O      . LEU A 1 361 ? 85.990  126.240 52.942  1.00 108.37 ? 626 LEU A O      1 
ATOM   5891  C CB     . LEU A 1 361 ? 88.734  126.520 54.639  1.00 117.74 ? 626 LEU A CB     1 
ATOM   5892  C CG     . LEU A 1 361 ? 89.262  126.337 56.070  1.00 114.21 ? 626 LEU A CG     1 
ATOM   5893  C CD1    . LEU A 1 361 ? 90.565  125.567 56.064  1.00 111.29 ? 626 LEU A CD1    1 
ATOM   5894  C CD2    . LEU A 1 361 ? 89.468  127.673 56.768  1.00 117.07 ? 626 LEU A CD2    1 
ATOM   5895  H H      . LEU A 1 361 ? 86.464  125.994 55.660  1.00 123.53 ? 626 LEU A H      1 
ATOM   5896  H HA     . LEU A 1 361 ? 87.625  128.243 54.692  1.00 121.49 ? 626 LEU A HA     1 
ATOM   5897  H HB2    . LEU A 1 361 ? 88.593  125.636 54.263  1.00 117.99 ? 626 LEU A HB2    1 
ATOM   5898  H HB3    . LEU A 1 361 ? 89.414  126.990 54.129  1.00 117.43 ? 626 LEU A HB3    1 
ATOM   5899  H HG     . LEU A 1 361 ? 88.617  125.827 56.588  1.00 117.60 ? 626 LEU A HG     1 
ATOM   5900  H HD11   . LEU A 1 361 ? 90.413  124.696 55.664  1.00 113.54 ? 626 LEU A HD11   1 
ATOM   5901  H HD12   . LEU A 1 361 ? 91.223  126.060 55.549  1.00 112.71 ? 626 LEU A HD12   1 
ATOM   5902  H HD13   . LEU A 1 361 ? 90.871  125.460 56.980  1.00 112.67 ? 626 LEU A HD13   1 
ATOM   5903  H HD21   . LEU A 1 361 ? 89.758  127.510 57.681  1.00 120.54 ? 626 LEU A HD21   1 
ATOM   5904  H HD22   . LEU A 1 361 ? 88.638  128.175 56.771  1.00 121.86 ? 626 LEU A HD22   1 
ATOM   5905  H HD23   . LEU A 1 361 ? 90.153  128.171 56.292  1.00 119.88 ? 626 LEU A HD23   1 
ATOM   5906  N N      . ASP A 1 362 ? 87.140  128.061 52.277  1.00 108.85 ? 627 ASP A N      1 
ATOM   5907  C CA     . ASP A 1 362 ? 86.718  127.973 50.881  1.00 107.97 ? 627 ASP A CA     1 
ATOM   5908  C C      . ASP A 1 362 ? 87.736  128.658 49.977  1.00 102.01 ? 627 ASP A C      1 
ATOM   5909  O O      . ASP A 1 362 ? 87.879  129.880 50.000  1.00 89.95  ? 627 ASP A O      1 
ATOM   5910  C CB     . ASP A 1 362 ? 85.337  128.602 50.685  1.00 111.93 ? 627 ASP A CB     1 
ATOM   5911  C CG     . ASP A 1 362 ? 84.839  128.484 49.252  1.00 110.87 ? 627 ASP A CG     1 
ATOM   5912  O OD1    . ASP A 1 362 ? 85.492  127.794 48.441  1.00 100.06 ? 627 ASP A OD1    1 
ATOM   5913  O OD2    . ASP A 1 362 ? 83.789  129.080 48.935  1.00 106.72 ? 627 ASP A OD2    1 
ATOM   5914  H H      . ASP A 1 362 ? 87.681  128.712 52.435  1.00 110.92 ? 627 ASP A H      1 
ATOM   5915  H HA     . ASP A 1 362 ? 86.663  127.039 50.620  1.00 106.84 ? 627 ASP A HA     1 
ATOM   5916  H HB2    . ASP A 1 362 ? 84.698  128.153 51.261  1.00 112.72 ? 627 ASP A HB2    1 
ATOM   5917  H HB3    . ASP A 1 362 ? 85.383  129.545 50.909  1.00 112.33 ? 627 ASP A HB3    1 
ATOM   5918  N N      . LYS B 1 1   ? 140.363 97.331  91.434  1.00 122.72 ? 266 LYS B N      1 
ATOM   5919  C CA     . LYS B 1 1   ? 139.453 97.999  90.510  1.00 118.15 ? 266 LYS B CA     1 
ATOM   5920  C C      . LYS B 1 1   ? 138.054 98.048  91.104  1.00 105.08 ? 266 LYS B C      1 
ATOM   5921  O O      . LYS B 1 1   ? 137.798 97.420  92.126  1.00 108.39 ? 266 LYS B O      1 
ATOM   5922  C CB     . LYS B 1 1   ? 139.474 97.293  89.161  1.00 130.49 ? 266 LYS B CB     1 
ATOM   5923  C CG     . LYS B 1 1   ? 140.821 97.444  88.474  1.00 150.73 ? 266 LYS B CG     1 
ATOM   5924  C CD     . LYS B 1 1   ? 140.883 96.734  87.138  1.00 162.93 ? 266 LYS B CD     1 
ATOM   5925  C CE     . LYS B 1 1   ? 142.267 96.885  86.519  1.00 170.55 ? 266 LYS B CE     1 
ATOM   5926  N NZ     . LYS B 1 1   ? 142.396 96.160  85.224  1.00 176.00 ? 266 LYS B NZ     1 
ATOM   5927  H H1     . LYS B 1 1   ? 139.980 96.982  92.122  1.00 120.50 ? 266 LYS B H1     1 
ATOM   5928  H HA     . LYS B 1 1   ? 139.754 98.912  90.376  1.00 119.93 ? 266 LYS B HA     1 
ATOM   5929  H HB2    . LYS B 1 1   ? 139.307 96.345  89.295  1.00 131.50 ? 266 LYS B HB2    1 
ATOM   5930  H HB3    . LYS B 1 1   ? 138.792 97.676  88.586  1.00 131.43 ? 266 LYS B HB3    1 
ATOM   5931  H HG2    . LYS B 1 1   ? 140.993 98.387  88.321  1.00 147.54 ? 266 LYS B HG2    1 
ATOM   5932  H HG3    . LYS B 1 1   ? 141.513 97.070  89.045  1.00 146.05 ? 266 LYS B HG3    1 
ATOM   5933  H HD2    . LYS B 1 1   ? 140.708 95.787  87.268  1.00 159.08 ? 266 LYS B HD2    1 
ATOM   5934  H HD3    . LYS B 1 1   ? 140.229 97.120  86.534  1.00 158.60 ? 266 LYS B HD3    1 
ATOM   5935  H HE2    . LYS B 1 1   ? 142.437 97.827  86.355  1.00 168.44 ? 266 LYS B HE2    1 
ATOM   5936  H HE3    . LYS B 1 1   ? 142.931 96.531  87.133  1.00 167.06 ? 266 LYS B HE3    1 
ATOM   5937  H HZ1    . LYS B 1 1   ? 141.796 96.467  84.642  1.00 172.91 ? 266 LYS B HZ1    1 
ATOM   5938  H HZ2    . LYS B 1 1   ? 142.261 95.288  85.349  1.00 173.46 ? 266 LYS B HZ2    1 
ATOM   5939  H HZ3    . LYS B 1 1   ? 143.213 96.280  84.889  1.00 173.75 ? 266 LYS B HZ3    1 
ATOM   5940  N N      . GLN B 1 2   ? 137.148 98.793  90.473  1.00 95.10  ? 267 GLN B N      1 
ATOM   5941  C CA     . GLN B 1 2   ? 135.867 99.093  91.094  1.00 96.01  ? 267 GLN B CA     1 
ATOM   5942  C C      . GLN B 1 2   ? 134.706 98.954  90.121  1.00 85.56  ? 267 GLN B C      1 
ATOM   5943  O O      . GLN B 1 2   ? 134.873 98.969  88.902  1.00 88.55  ? 267 GLN B O      1 
ATOM   5944  C CB     . GLN B 1 2   ? 135.888 100.500 91.677  1.00 104.30 ? 267 GLN B CB     1 
ATOM   5945  C CG     . GLN B 1 2   ? 136.964 100.682 92.723  1.00 119.13 ? 267 GLN B CG     1 
ATOM   5946  C CD     . GLN B 1 2   ? 136.766 101.939 93.538  1.00 142.08 ? 267 GLN B CD     1 
ATOM   5947  O OE1    . GLN B 1 2   ? 135.848 102.717 93.283  1.00 153.77 ? 267 GLN B OE1    1 
ATOM   5948  N NE2    . GLN B 1 2   ? 137.624 102.146 94.530  1.00 146.74 ? 267 GLN B NE2    1 
ATOM   5949  H H      . GLN B 1 2   ? 137.288 99.198  89.727  1.00 101.10 ? 267 GLN B H      1 
ATOM   5950  H HA     . GLN B 1 2   ? 135.713 98.471  91.824  1.00 104.08 ? 267 GLN B HA     1 
ATOM   5951  H HB2    . GLN B 1 2   ? 136.054 101.134 90.960  1.00 107.23 ? 267 GLN B HB2    1 
ATOM   5952  H HB3    . GLN B 1 2   ? 135.028 100.682 92.089  1.00 110.07 ? 267 GLN B HB3    1 
ATOM   5953  H HG2    . GLN B 1 2   ? 136.943 99.924  93.331  1.00 118.27 ? 267 GLN B HG2    1 
ATOM   5954  H HG3    . GLN B 1 2   ? 137.829 100.733 92.286  1.00 116.93 ? 267 GLN B HG3    1 
ATOM   5955  H HE21   . GLN B 1 2   ? 138.255 101.579 94.680  1.00 141.27 ? 267 GLN B HE21   1 
ATOM   5956  H HE22   . GLN B 1 2   ? 137.550 102.850 95.020  1.00 145.74 ? 267 GLN B HE22   1 
ATOM   5957  N N      . VAL B 1 3   ? 133.514 98.822  90.708  1.00 76.01  ? 268 VAL B N      1 
ATOM   5958  C CA     . VAL B 1 3   ? 132.287 98.626  89.946  1.00 74.15  ? 268 VAL B CA     1 
ATOM   5959  C C      . VAL B 1 3   ? 132.085 99.784  88.989  1.00 77.61  ? 268 VAL B C      1 
ATOM   5960  O O      . VAL B 1 3   ? 132.162 100.953 89.381  1.00 81.77  ? 268 VAL B O      1 
ATOM   5961  C CB     . VAL B 1 3   ? 131.083 98.502  90.891  1.00 72.04  ? 268 VAL B CB     1 
ATOM   5962  C CG1    . VAL B 1 3   ? 129.821 98.221  90.101  1.00 72.99  ? 268 VAL B CG1    1 
ATOM   5963  C CG2    . VAL B 1 3   ? 131.303 97.413  91.908  1.00 77.04  ? 268 VAL B CG2    1 
ATOM   5964  H H      . VAL B 1 3   ? 133.398 98.840  91.560  1.00 83.62  ? 268 VAL B H      1 
ATOM   5965  H HA     . VAL B 1 3   ? 132.355 97.807  89.428  1.00 77.12  ? 268 VAL B HA     1 
ATOM   5966  H HB     . VAL B 1 3   ? 130.964 99.342  91.364  1.00 72.81  ? 268 VAL B HB     1 
ATOM   5967  H HG11   . VAL B 1 3   ? 129.608 98.991  89.549  1.00 75.20  ? 268 VAL B HG11   1 
ATOM   5968  H HG12   . VAL B 1 3   ? 129.966 97.441  89.540  1.00 73.95  ? 268 VAL B HG12   1 
ATOM   5969  H HG13   . VAL B 1 3   ? 129.093 98.050  90.720  1.00 73.07  ? 268 VAL B HG13   1 
ATOM   5970  H HG21   . VAL B 1 3   ? 132.065 97.634  92.466  1.00 80.30  ? 268 VAL B HG21   1 
ATOM   5971  H HG22   . VAL B 1 3   ? 131.460 96.575  91.442  1.00 78.66  ? 268 VAL B HG22   1 
ATOM   5972  H HG23   . VAL B 1 3   ? 130.505 97.338  92.457  1.00 75.69  ? 268 VAL B HG23   1 
ATOM   5973  N N      . SER B 1 4   ? 131.826 99.471  87.726  1.00 74.69  ? 269 SER B N      1 
ATOM   5974  C CA     . SER B 1 4   ? 131.316 100.478 86.805  1.00 69.62  ? 269 SER B CA     1 
ATOM   5975  C C      . SER B 1 4   ? 129.802 100.578 86.949  1.00 68.68  ? 269 SER B C      1 
ATOM   5976  O O      . SER B 1 4   ? 129.066 99.699  86.495  1.00 66.66  ? 269 SER B O      1 
ATOM   5977  C CB     . SER B 1 4   ? 131.700 100.143 85.371  1.00 73.93  ? 269 SER B CB     1 
ATOM   5978  O OG     . SER B 1 4   ? 131.186 101.124 84.493  1.00 80.85  ? 269 SER B OG     1 
ATOM   5979  H H      . SER B 1 4   ? 131.814 98.667  87.419  1.00 75.07  ? 269 SER B H      1 
ATOM   5980  H HA     . SER B 1 4   ? 131.700 101.342 87.025  1.00 71.56  ? 269 SER B HA     1 
ATOM   5981  H HB2    . SER B 1 4   ? 132.667 100.118 85.291  1.00 74.56  ? 269 SER B HB2    1 
ATOM   5982  H HB3    . SER B 1 4   ? 131.322 99.280  85.134  1.00 74.71  ? 269 SER B HB3    1 
ATOM   5983  H HG     . SER B 1 4   ? 131.784 101.684 84.303  1.00 79.79  ? 269 SER B HG     1 
ATOM   5984  N N      . TRP B 1 5   ? 129.336 101.660 87.567  1.00 66.93  ? 270 TRP B N      1 
ATOM   5985  C CA     . TRP B 1 5   ? 127.906 101.940 87.610  1.00 67.06  ? 270 TRP B CA     1 
ATOM   5986  C C      . TRP B 1 5   ? 127.353 102.134 86.205  1.00 67.49  ? 270 TRP B C      1 
ATOM   5987  O O      . TRP B 1 5   ? 126.181 101.853 85.943  1.00 69.45  ? 270 TRP B O      1 
ATOM   5988  C CB     . TRP B 1 5   ? 127.669 103.197 88.442  1.00 67.95  ? 270 TRP B CB     1 
ATOM   5989  C CG     . TRP B 1 5   ? 128.043 103.088 89.890  1.00 66.41  ? 270 TRP B CG     1 
ATOM   5990  C CD1    . TRP B 1 5   ? 129.229 102.664 90.396  1.00 64.59  ? 270 TRP B CD1    1 
ATOM   5991  C CD2    . TRP B 1 5   ? 127.249 103.483 91.015  1.00 67.83  ? 270 TRP B CD2    1 
ATOM   5992  N NE1    . TRP B 1 5   ? 129.223 102.757 91.763  1.00 67.29  ? 270 TRP B NE1    1 
ATOM   5993  C CE2    . TRP B 1 5   ? 128.009 103.240 92.168  1.00 65.85  ? 270 TRP B CE2    1 
ATOM   5994  C CE3    . TRP B 1 5   ? 125.964 104.005 91.157  1.00 68.32  ? 270 TRP B CE3    1 
ATOM   5995  C CZ2    . TRP B 1 5   ? 127.526 103.495 93.444  1.00 63.71  ? 270 TRP B CZ2    1 
ATOM   5996  C CZ3    . TRP B 1 5   ? 125.487 104.252 92.423  1.00 67.64  ? 270 TRP B CZ3    1 
ATOM   5997  C CH2    . TRP B 1 5   ? 126.265 104.001 93.549  1.00 63.19  ? 270 TRP B CH2    1 
ATOM   5998  H H      . TRP B 1 5   ? 129.831 102.261 87.934  1.00 68.11  ? 270 TRP B H      1 
ATOM   5999  H HA     . TRP B 1 5   ? 127.439 101.197 88.027  1.00 67.09  ? 270 TRP B HA     1 
ATOM   6000  H HB2    . TRP B 1 5   ? 128.189 103.921 88.058  1.00 67.78  ? 270 TRP B HB2    1 
ATOM   6001  H HB3    . TRP B 1 5   ? 126.724 103.418 88.400  1.00 67.71  ? 270 TRP B HB3    1 
ATOM   6002  H HD1    . TRP B 1 5   ? 129.950 102.366 89.887  1.00 67.10  ? 270 TRP B HD1    1 
ATOM   6003  H HE1    . TRP B 1 5   ? 129.853 102.493 92.286  1.00 67.81  ? 270 TRP B HE1    1 
ATOM   6004  H HE3    . TRP B 1 5   ? 125.434 104.174 90.410  1.00 66.75  ? 270 TRP B HE3    1 
ATOM   6005  H HZ2    . TRP B 1 5   ? 128.043 103.326 94.200  1.00 64.39  ? 270 TRP B HZ2    1 
ATOM   6006  H HZ3    . TRP B 1 5   ? 124.631 104.604 92.529  1.00 66.83  ? 270 TRP B HZ3    1 
ATOM   6007  H HH2    . TRP B 1 5   ? 125.915 104.183 94.393  1.00 63.52  ? 270 TRP B HH2    1 
ATOM   6008  N N      . LYS B 1 6   ? 128.194 102.639 85.306  1.00 68.84  ? 271 LYS B N      1 
ATOM   6009  C CA     . LYS B 1 6   ? 127.828 102.875 83.913  1.00 66.50  ? 271 LYS B CA     1 
ATOM   6010  C C      . LYS B 1 6   ? 127.402 101.594 83.202  1.00 65.55  ? 271 LYS B C      1 
ATOM   6011  O O      . LYS B 1 6   ? 126.362 101.556 82.537  1.00 64.10  ? 271 LYS B O      1 
ATOM   6012  C CB     . LYS B 1 6   ? 129.020 103.513 83.209  1.00 70.71  ? 271 LYS B CB     1 
ATOM   6013  C CG     . LYS B 1 6   ? 128.702 104.279 81.960  1.00 71.39  ? 271 LYS B CG     1 
ATOM   6014  C CD     . LYS B 1 6   ? 129.944 105.019 81.517  1.00 74.06  ? 271 LYS B CD     1 
ATOM   6015  C CE     . LYS B 1 6   ? 129.632 106.103 80.523  1.00 85.51  ? 271 LYS B CE     1 
ATOM   6016  N NZ     . LYS B 1 6   ? 130.757 107.077 80.443  1.00 95.93  ? 271 LYS B NZ     1 
ATOM   6017  H H      . LYS B 1 6   ? 129.000 102.874 85.491  1.00 69.44  ? 271 LYS B H      1 
ATOM   6018  H HA     . LYS B 1 6   ? 127.086 103.500 83.879  1.00 67.87  ? 271 LYS B HA     1 
ATOM   6019  H HB2    . LYS B 1 6   ? 129.442 104.128 83.831  1.00 71.80  ? 271 LYS B HB2    1 
ATOM   6020  H HB3    . LYS B 1 6   ? 129.649 102.812 82.972  1.00 71.37  ? 271 LYS B HB3    1 
ATOM   6021  H HG2    . LYS B 1 6   ? 128.433 103.667 81.256  1.00 71.89  ? 271 LYS B HG2    1 
ATOM   6022  H HG3    . LYS B 1 6   ? 128.000 104.925 82.142  1.00 72.90  ? 271 LYS B HG3    1 
ATOM   6023  H HD2    . LYS B 1 6   ? 130.360 105.434 82.291  1.00 75.54  ? 271 LYS B HD2    1 
ATOM   6024  H HD3    . LYS B 1 6   ? 130.561 104.393 81.105  1.00 74.02  ? 271 LYS B HD3    1 
ATOM   6025  H HE2    . LYS B 1 6   ? 129.500 105.710 79.645  1.00 84.06  ? 271 LYS B HE2    1 
ATOM   6026  H HE3    . LYS B 1 6   ? 128.834 106.580 80.805  1.00 83.34  ? 271 LYS B HE3    1 
ATOM   6027  H HZ1    . LYS B 1 6   ? 131.502 106.664 80.181  1.00 92.99  ? 271 LYS B HZ1    1 
ATOM   6028  H HZ2    . LYS B 1 6   ? 130.897 107.442 81.244  1.00 92.75  ? 271 LYS B HZ2    1 
ATOM   6029  H HZ3    . LYS B 1 6   ? 130.563 107.723 79.862  1.00 93.97  ? 271 LYS B HZ3    1 
ATOM   6030  N N      . LEU B 1 7   ? 128.204 100.537 83.321  1.00 68.24  ? 272 LEU B N      1 
ATOM   6031  C CA     . LEU B 1 7   ? 127.865 99.262  82.696  1.00 66.14  ? 272 LEU B CA     1 
ATOM   6032  C C      . LEU B 1 7   ? 126.587 98.662  83.262  1.00 67.59  ? 272 LEU B C      1 
ATOM   6033  O O      . LEU B 1 7   ? 125.823 98.027  82.529  1.00 67.96  ? 272 LEU B O      1 
ATOM   6034  C CB     . LEU B 1 7   ? 129.019 98.282  82.864  1.00 64.65  ? 272 LEU B CB     1 
ATOM   6035  C CG     . LEU B 1 7   ? 130.264 98.575  82.037  1.00 66.47  ? 272 LEU B CG     1 
ATOM   6036  C CD1    . LEU B 1 7   ? 131.317 97.545  82.336  1.00 70.71  ? 272 LEU B CD1    1 
ATOM   6037  C CD2    . LEU B 1 7   ? 129.941 98.558  80.564  1.00 66.40  ? 272 LEU B CD2    1 
ATOM   6038  H H      . LEU B 1 7   ? 128.952 100.538 83.748  1.00 69.20  ? 272 LEU B H      1 
ATOM   6039  H HA     . LEU B 1 7   ? 127.718 99.408  81.748  1.00 66.01  ? 272 LEU B HA     1 
ATOM   6040  H HB2    . LEU B 1 7   ? 129.282 98.279  83.799  1.00 66.32  ? 272 LEU B HB2    1 
ATOM   6041  H HB3    . LEU B 1 7   ? 128.706 97.398  82.614  1.00 65.67  ? 272 LEU B HB3    1 
ATOM   6042  H HG     . LEU B 1 7   ? 130.609 99.453  82.269  1.00 67.08  ? 272 LEU B HG     1 
ATOM   6043  H HD11   . LEU B 1 7   ? 130.983 96.669  82.085  1.00 69.71  ? 272 LEU B HD11   1 
ATOM   6044  H HD12   . LEU B 1 7   ? 131.514 97.565  83.287  1.00 69.40  ? 272 LEU B HD12   1 
ATOM   6045  H HD13   . LEU B 1 7   ? 132.117 97.756  81.828  1.00 71.30  ? 272 LEU B HD13   1 
ATOM   6046  H HD21   . LEU B 1 7   ? 129.371 99.313  80.347  1.00 65.08  ? 272 LEU B HD21   1 
ATOM   6047  H HD22   . LEU B 1 7   ? 129.487 97.726  80.350  1.00 64.76  ? 272 LEU B HD22   1 
ATOM   6048  H HD23   . LEU B 1 7   ? 130.770 98.619  80.062  1.00 67.63  ? 272 LEU B HD23   1 
ATOM   6049  N N      . VAL B 1 8   ? 126.340 98.816  84.560  1.00 66.23  ? 273 VAL B N      1 
ATOM   6050  C CA     . VAL B 1 8   ? 125.064 98.349  85.093  1.00 65.81  ? 273 VAL B CA     1 
ATOM   6051  C C      . VAL B 1 8   ? 123.930 99.130  84.454  1.00 70.95  ? 273 VAL B C      1 
ATOM   6052  O O      . VAL B 1 8   ? 122.926 98.562  84.013  1.00 72.86  ? 273 VAL B O      1 
ATOM   6053  C CB     . VAL B 1 8   ? 125.030 98.480  86.624  1.00 66.99  ? 273 VAL B CB     1 
ATOM   6054  C CG1    . VAL B 1 8   ? 123.697 98.000  87.154  1.00 67.94  ? 273 VAL B CG1    1 
ATOM   6055  C CG2    . VAL B 1 8   ? 126.153 97.693  87.245  1.00 72.70  ? 273 VAL B CG2    1 
ATOM   6056  H H      . VAL B 1 8   ? 126.860 99.203  85.126  1.00 67.12  ? 273 VAL B H      1 
ATOM   6057  H HA     . VAL B 1 8   ? 124.950 97.411  84.868  1.00 66.43  ? 273 VAL B HA     1 
ATOM   6058  H HB     . VAL B 1 8   ? 125.138 99.414  86.868  1.00 66.29  ? 273 VAL B HB     1 
ATOM   6059  H HG11   . VAL B 1 8   ? 123.718 98.025  88.124  1.00 67.50  ? 273 VAL B HG11   1 
ATOM   6060  H HG12   . VAL B 1 8   ? 122.989 98.579  86.829  1.00 67.91  ? 273 VAL B HG12   1 
ATOM   6061  H HG13   . VAL B 1 8   ? 123.546 97.089  86.852  1.00 69.11  ? 273 VAL B HG13   1 
ATOM   6062  H HG21   . VAL B 1 8   ? 126.088 96.769  86.953  1.00 71.89  ? 273 VAL B HG21   1 
ATOM   6063  H HG22   . VAL B 1 8   ? 127.002 98.071  86.966  1.00 71.06  ? 273 VAL B HG22   1 
ATOM   6064  H HG23   . VAL B 1 8   ? 126.071 97.740  88.212  1.00 70.95  ? 273 VAL B HG23   1 
ATOM   6065  N N      . THR B 1 9   ? 124.087 100.447 84.378  1.00 72.68  ? 274 THR B N      1 
ATOM   6066  C CA     . THR B 1 9   ? 123.036 101.284 83.821  1.00 68.96  ? 274 THR B CA     1 
ATOM   6067  C C      . THR B 1 9   ? 122.776 100.899 82.377  1.00 68.37  ? 274 THR B C      1 
ATOM   6068  O O      . THR B 1 9   ? 121.626 100.796 81.944  1.00 70.25  ? 274 THR B O      1 
ATOM   6069  C CB     . THR B 1 9   ? 123.434 102.752 83.925  1.00 71.56  ? 274 THR B CB     1 
ATOM   6070  O OG1    . THR B 1 9   ? 123.752 103.061 85.284  1.00 73.26  ? 274 THR B OG1    1 
ATOM   6071  C CG2    . THR B 1 9   ? 122.302 103.639 83.488  1.00 75.35  ? 274 THR B CG2    1 
ATOM   6072  H H      . THR B 1 9   ? 124.781 100.875 84.654  1.00 70.63  ? 274 THR B H      1 
ATOM   6073  H HA     . THR B 1 9   ? 122.217 101.152 84.325  1.00 69.88  ? 274 THR B HA     1 
ATOM   6074  H HB     . THR B 1 9   ? 124.205 102.924 83.359  1.00 70.57  ? 274 THR B HB     1 
ATOM   6075  H HG1    . THR B 1 9   ? 124.472 102.682 85.500  1.00 72.06  ? 274 THR B HG1    1 
ATOM   6076  H HG21   . THR B 1 9   ? 122.136 103.532 82.537  1.00 75.42  ? 274 THR B HG21   1 
ATOM   6077  H HG22   . THR B 1 9   ? 121.496 103.410 83.979  1.00 75.04  ? 274 THR B HG22   1 
ATOM   6078  H HG23   . THR B 1 9   ? 122.525 104.568 83.667  1.00 74.50  ? 274 THR B HG23   1 
ATOM   6079  N N      . GLU B 1 10  ? 123.848 100.660 81.629  1.00 68.20  ? 275 GLU B N      1 
ATOM   6080  C CA     . GLU B 1 10  ? 123.738 100.238 80.240  1.00 67.32  ? 275 GLU B CA     1 
ATOM   6081  C C      . GLU B 1 10  ? 122.929 98.952  80.091  1.00 65.28  ? 275 GLU B C      1 
ATOM   6082  O O      . GLU B 1 10  ? 122.059 98.856  79.220  1.00 64.87  ? 275 GLU B O      1 
ATOM   6083  C CB     . GLU B 1 10  ? 125.138 100.078 79.667  1.00 68.27  ? 275 GLU B CB     1 
ATOM   6084  C CG     . GLU B 1 10  ? 125.176 99.750  78.211  1.00 75.86  ? 275 GLU B CG     1 
ATOM   6085  C CD     . GLU B 1 10  ? 126.584 99.734  77.684  1.00 88.58  ? 275 GLU B CD     1 
ATOM   6086  O OE1    . GLU B 1 10  ? 127.375 100.604 78.095  1.00 79.86  ? 275 GLU B OE1    1 
ATOM   6087  O OE2    . GLU B 1 10  ? 126.907 98.855  76.862  1.00 108.36 ? 275 GLU B OE2    1 
ATOM   6088  H H      . GLU B 1 10  ? 124.659 100.743 81.907  1.00 68.66  ? 275 GLU B H      1 
ATOM   6089  H HA     . GLU B 1 10  ? 123.286 100.933 79.735  1.00 68.11  ? 275 GLU B HA     1 
ATOM   6090  H HB2    . GLU B 1 10  ? 125.619 100.912 79.798  1.00 69.98  ? 275 GLU B HB2    1 
ATOM   6091  H HB3    . GLU B 1 10  ? 125.590 99.364  80.147  1.00 70.16  ? 275 GLU B HB3    1 
ATOM   6092  H HG2    . GLU B 1 10  ? 124.790 98.869  78.074  1.00 77.09  ? 275 GLU B HG2    1 
ATOM   6093  H HG3    . GLU B 1 10  ? 124.670 100.418 77.720  1.00 76.29  ? 275 GLU B HG3    1 
ATOM   6094  N N      . TYR B 1 11  ? 123.191 97.955  80.939  1.00 64.99  ? 276 TYR B N      1 
ATOM   6095  C CA     . TYR B 1 11  ? 122.387 96.735  80.910  1.00 64.18  ? 276 TYR B CA     1 
ATOM   6096  C C      . TYR B 1 11  ? 120.919 97.008  81.194  1.00 67.11  ? 276 TYR B C      1 
ATOM   6097  O O      . TYR B 1 11  ? 120.039 96.413  80.563  1.00 70.69  ? 276 TYR B O      1 
ATOM   6098  C CB     . TYR B 1 11  ? 122.914 95.728  81.926  1.00 69.11  ? 276 TYR B CB     1 
ATOM   6099  C CG     . TYR B 1 11  ? 122.134 94.431  81.949  1.00 67.65  ? 276 TYR B CG     1 
ATOM   6100  C CD1    . TYR B 1 11  ? 122.188 93.552  80.888  1.00 68.63  ? 276 TYR B CD1    1 
ATOM   6101  C CD2    . TYR B 1 11  ? 121.351 94.089  83.036  1.00 66.41  ? 276 TYR B CD2    1 
ATOM   6102  C CE1    . TYR B 1 11  ? 121.496 92.365  80.914  1.00 70.92  ? 276 TYR B CE1    1 
ATOM   6103  C CE2    . TYR B 1 11  ? 120.646 92.910  83.062  1.00 62.92  ? 276 TYR B CE2    1 
ATOM   6104  C CZ     . TYR B 1 11  ? 120.726 92.053  82.000  1.00 65.23  ? 276 TYR B CZ     1 
ATOM   6105  O OH     . TYR B 1 11  ? 120.010 90.887  82.004  1.00 71.39  ? 276 TYR B OH     1 
ATOM   6106  H H      . TYR B 1 11  ? 123.793 97.976  81.555  1.00 67.24  ? 276 TYR B H      1 
ATOM   6107  H HA     . TYR B 1 11  ? 122.452 96.334  80.028  1.00 65.15  ? 276 TYR B HA     1 
ATOM   6108  H HB2    . TYR B 1 11  ? 123.834 95.517  81.711  1.00 69.25  ? 276 TYR B HB2    1 
ATOM   6109  H HB3    . TYR B 1 11  ? 122.864 96.122  82.813  1.00 67.97  ? 276 TYR B HB3    1 
ATOM   6110  H HD1    . TYR B 1 11  ? 122.710 93.762  80.146  1.00 67.80  ? 276 TYR B HD1    1 
ATOM   6111  H HD2    . TYR B 1 11  ? 121.300 94.668  83.764  1.00 67.54  ? 276 TYR B HD2    1 
ATOM   6112  H HE1    . TYR B 1 11  ? 121.528 91.788  80.183  1.00 71.03  ? 276 TYR B HE1    1 
ATOM   6113  H HE2    . TYR B 1 11  ? 120.119 92.694  83.799  1.00 63.85  ? 276 TYR B HE2    1 
ATOM   6114  H HH     . TYR B 1 11  ? 120.147 90.460  81.292  1.00 71.60  ? 276 TYR B HH     1 
ATOM   6115  N N      . ALA B 1 12  ? 120.627 97.906  82.129  1.00 66.50  ? 277 ALA B N      1 
ATOM   6116  C CA     . ALA B 1 12  ? 119.234 98.214  82.424  1.00 65.23  ? 277 ALA B CA     1 
ATOM   6117  C C      . ALA B 1 12  ? 118.548 98.874  81.237  1.00 66.65  ? 277 ALA B C      1 
ATOM   6118  O O      . ALA B 1 12  ? 117.372 98.611  80.968  1.00 65.39  ? 277 ALA B O      1 
ATOM   6119  C CB     . ALA B 1 12  ? 119.151 99.102  83.662  1.00 67.37  ? 277 ALA B CB     1 
ATOM   6120  H H      . ALA B 1 12  ? 121.205 98.360  82.577  1.00 67.47  ? 277 ALA B H      1 
ATOM   6121  H HA     . ALA B 1 12  ? 118.763 97.387  82.618  1.00 64.25  ? 277 ALA B HA     1 
ATOM   6122  H HB1    . ALA B 1 12  ? 119.643 98.677  84.384  1.00 66.51  ? 277 ALA B HB1    1 
ATOM   6123  H HB2    . ALA B 1 12  ? 119.545 99.966  83.458  1.00 68.37  ? 277 ALA B HB2    1 
ATOM   6124  H HB3    . ALA B 1 12  ? 118.220 99.210  83.915  1.00 67.15  ? 277 ALA B HB3    1 
ATOM   6125  N N      . MET B 1 13  ? 119.264 99.729  80.512  1.00 67.08  ? 278 MET B N      1 
ATOM   6126  C CA     . MET B 1 13  ? 118.713 100.301 79.290  1.00 66.25  ? 278 MET B CA     1 
ATOM   6127  C C      . MET B 1 13  ? 118.452 99.210  78.265  1.00 69.17  ? 278 MET B C      1 
ATOM   6128  O O      . MET B 1 13  ? 117.359 99.112  77.701  1.00 72.62  ? 278 MET B O      1 
ATOM   6129  C CB     . MET B 1 13  ? 119.678 101.337 78.717  1.00 70.15  ? 278 MET B CB     1 
ATOM   6130  C CG     . MET B 1 13  ? 119.958 102.525 79.615  1.00 69.96  ? 278 MET B CG     1 
ATOM   6131  S SD     . MET B 1 13  ? 118.490 103.281 80.316  1.00 79.77  ? 278 MET B SD     1 
ATOM   6132  C CE     . MET B 1 13  ? 117.651 103.810 78.833  1.00 74.17  ? 278 MET B CE     1 
ATOM   6133  H H      . MET B 1 13  ? 120.078 99.952  80.679  1.00 67.87  ? 278 MET B H      1 
ATOM   6134  H HA     . MET B 1 13  ? 117.873 100.743 79.495  1.00 67.01  ? 278 MET B HA     1 
ATOM   6135  H HB2    . MET B 1 13  ? 120.526 100.901 78.534  1.00 69.81  ? 278 MET B HB2    1 
ATOM   6136  H HB3    . MET B 1 13  ? 119.306 101.678 77.888  1.00 69.73  ? 278 MET B HB3    1 
ATOM   6137  H HG2    . MET B 1 13  ? 120.520 102.232 80.350  1.00 70.60  ? 278 MET B HG2    1 
ATOM   6138  H HG3    . MET B 1 13  ? 120.424 103.202 79.098  1.00 69.59  ? 278 MET B HG3    1 
ATOM   6139  H HE1    . MET B 1 13  ? 118.230 104.415 78.342  1.00 72.60  ? 278 MET B HE1    1 
ATOM   6140  H HE2    . MET B 1 13  ? 116.831 104.266 79.083  1.00 76.49  ? 278 MET B HE2    1 
ATOM   6141  H HE3    . MET B 1 13  ? 117.446 103.032 78.290  1.00 73.33  ? 278 MET B HE3    1 
ATOM   6142  N N      . GLU B 1 14  ? 119.455 98.373  78.026  1.00 68.79  ? 279 GLU B N      1 
ATOM   6143  C CA     . GLU B 1 14  ? 119.347 97.303  77.046  1.00 66.36  ? 279 GLU B CA     1 
ATOM   6144  C C      . GLU B 1 14  ? 118.131 96.423  77.305  1.00 68.42  ? 279 GLU B C      1 
ATOM   6145  O O      . GLU B 1 14  ? 117.369 96.110  76.386  1.00 69.64  ? 279 GLU B O      1 
ATOM   6146  C CB     . GLU B 1 14  ? 120.620 96.467  77.108  1.00 75.06  ? 279 GLU B CB     1 
ATOM   6147  C CG     . GLU B 1 14  ? 121.817 97.136  76.491  1.00 74.20  ? 279 GLU B CG     1 
ATOM   6148  C CD     . GLU B 1 14  ? 121.731 97.194  75.000  1.00 80.12  ? 279 GLU B CD     1 
ATOM   6149  O OE1    . GLU B 1 14  ? 121.648 96.122  74.373  1.00 91.55  ? 279 GLU B OE1    1 
ATOM   6150  O OE2    . GLU B 1 14  ? 121.733 98.312  74.454  1.00 78.27  ? 279 GLU B OE2    1 
ATOM   6151  H H      . GLU B 1 14  ? 120.218 98.408  78.424  1.00 69.36  ? 279 GLU B H      1 
ATOM   6152  H HA     . GLU B 1 14  ? 119.269 97.683  76.156  1.00 67.85  ? 279 GLU B HA     1 
ATOM   6153  H HB2    . GLU B 1 14  ? 120.827 96.290  78.041  1.00 72.65  ? 279 GLU B HB2    1 
ATOM   6154  H HB3    . GLU B 1 14  ? 120.470 95.628  76.643  1.00 75.38  ? 279 GLU B HB3    1 
ATOM   6155  H HG2    . GLU B 1 14  ? 121.879 98.045  76.827  1.00 72.20  ? 279 GLU B HG2    1 
ATOM   6156  H HG3    . GLU B 1 14  ? 122.616 96.639  76.732  1.00 75.11  ? 279 GLU B HG3    1 
ATOM   6157  N N      . THR B 1 15  ? 117.931 96.018  78.557  1.00 69.60  ? 280 THR B N      1 
ATOM   6158  C CA     . THR B 1 15  ? 116.818 95.149  78.917  1.00 67.18  ? 280 THR B CA     1 
ATOM   6159  C C      . THR B 1 15  ? 115.493 95.874  79.118  1.00 69.70  ? 280 THR B C      1 
ATOM   6160  O O      . THR B 1 15  ? 114.464 95.205  79.218  1.00 71.75  ? 280 THR B O      1 
ATOM   6161  C CB     . THR B 1 15  ? 117.145 94.411  80.209  1.00 76.87  ? 280 THR B CB     1 
ATOM   6162  O OG1    . THR B 1 15  ? 117.538 95.366  81.200  1.00 84.47  ? 280 THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 15  ? 118.277 93.436  79.998  1.00 78.12  ? 280 THR B CG2    1 
ATOM   6164  H H      . THR B 1 15  ? 118.441 96.230  79.217  1.00 70.69  ? 280 THR B H      1 
ATOM   6165  H HA     . THR B 1 15  ? 116.696 94.487  78.217  1.00 68.30  ? 280 THR B HA     1 
ATOM   6166  H HB     . THR B 1 15  ? 116.363 93.923  80.516  1.00 74.39  ? 280 THR B HB     1 
ATOM   6167  H HG1    . THR B 1 15  ? 118.307 95.660  81.026  1.00 75.01  ? 280 THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 15  ? 119.097 93.917  79.801  1.00 74.35  ? 280 THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 15  ? 118.406 92.912  80.805  1.00 74.83  ? 280 THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 15  ? 118.073 92.837  79.262  1.00 74.02  ? 280 THR B HG23   1 
ATOM   6171  N N      . LYS B 1 16  ? 115.481 97.199  79.195  1.00 71.59  ? 281 LYS B N      1 
ATOM   6172  C CA     . LYS B 1 16  ? 114.278 97.954  79.551  1.00 72.25  ? 281 LYS B CA     1 
ATOM   6173  C C      . LYS B 1 16  ? 113.668 97.438  80.855  1.00 71.45  ? 281 LYS B C      1 
ATOM   6174  O O      . LYS B 1 16  ? 112.505 97.048  80.920  1.00 77.35  ? 281 LYS B O      1 
ATOM   6175  C CB     . LYS B 1 16  ? 113.244 97.918  78.426  1.00 74.61  ? 281 LYS B CB     1 
ATOM   6176  C CG     . LYS B 1 16  ? 113.777 98.317  77.080  1.00 79.55  ? 281 LYS B CG     1 
ATOM   6177  C CD     . LYS B 1 16  ? 112.657 98.406  76.064  1.00 88.25  ? 281 LYS B CD     1 
ATOM   6178  C CE     . LYS B 1 16  ? 113.201 98.721  74.683  1.00 100.85 ? 281 LYS B CE     1 
ATOM   6179  N NZ     . LYS B 1 16  ? 112.124 99.066  73.711  1.00 109.95 ? 281 LYS B NZ     1 
ATOM   6180  H H      . LYS B 1 16  ? 116.190 97.684  79.142  1.00 71.68  ? 281 LYS B H      1 
ATOM   6181  H HA     . LYS B 1 16  ? 114.527 98.882  79.690  1.00 72.71  ? 281 LYS B HA     1 
ATOM   6182  H HB2    . LYS B 1 16  ? 112.895 97.015  78.349  1.00 74.57  ? 281 LYS B HB2    1 
ATOM   6183  H HB3    . LYS B 1 16  ? 112.522 98.528  78.648  1.00 75.54  ? 281 LYS B HB3    1 
ATOM   6184  H HG2    . LYS B 1 16  ? 114.205 99.186  77.145  1.00 79.20  ? 281 LYS B HG2    1 
ATOM   6185  H HG3    . LYS B 1 16  ? 114.414 97.650  76.774  1.00 77.44  ? 281 LYS B HG3    1 
ATOM   6186  H HD2    . LYS B 1 16  ? 112.188 97.556  76.023  1.00 86.65  ? 281 LYS B HD2    1 
ATOM   6187  H HD3    . LYS B 1 16  ? 112.046 99.116  76.321  1.00 87.57  ? 281 LYS B HD3    1 
ATOM   6188  H HE2    . LYS B 1 16  ? 113.806 99.478  74.746  1.00 97.36  ? 281 LYS B HE2    1 
ATOM   6189  H HE3    . LYS B 1 16  ? 113.677 97.945  74.344  1.00 98.20  ? 281 LYS B HE3    1 
ATOM   6190  H HZ1    . LYS B 1 16  ? 111.675 99.780  73.998  1.00 107.49 ? 281 LYS B HZ1    1 
ATOM   6191  H HZ2    . LYS B 1 16  ? 112.482 99.252  72.916  1.00 108.93 ? 281 LYS B HZ2    1 
ATOM   6192  H HZ3    . LYS B 1 16  ? 111.559 98.384  73.622  1.00 109.49 ? 281 LYS B HZ3    1 
ATOM   6193  N N      . CYS B 1 17  ? 114.481 97.431  81.900  1.00 71.60  ? 282 CYS B N      1 
ATOM   6194  C CA     . CYS B 1 17  ? 114.118 96.829  83.175  1.00 70.88  ? 282 CYS B CA     1 
ATOM   6195  C C      . CYS B 1 17  ? 113.683 97.895  84.174  1.00 72.16  ? 282 CYS B C      1 
ATOM   6196  O O      . CYS B 1 17  ? 114.407 98.866  84.403  1.00 76.06  ? 282 CYS B O      1 
ATOM   6197  C CB     . CYS B 1 17  ? 115.301 96.037  83.722  1.00 73.52  ? 282 CYS B CB     1 
ATOM   6198  S SG     . CYS B 1 17  ? 114.973 95.163  85.239  1.00 93.63  ? 282 CYS B SG     1 
ATOM   6199  H H      . CYS B 1 17  ? 115.296 97.706  81.868  1.00 72.25  ? 282 CYS B H      1 
ATOM   6200  H HA     . CYS B 1 17  ? 113.377 96.215  83.042  1.00 71.89  ? 282 CYS B HA     1 
ATOM   6201  H HB2    . CYS B 1 17  ? 115.565 95.381  83.054  1.00 74.01  ? 282 CYS B HB2    1 
ATOM   6202  H HB3    . CYS B 1 17  ? 116.037 96.650  83.882  1.00 73.93  ? 282 CYS B HB3    1 
ATOM   6203  H HG     . CYS B 1 17  ? 115.998 94.608  85.522  1.00 90.33  ? 282 CYS B HG     1 
ATOM   6204  N N      . ASP B 1 18  ? 112.505 97.711  84.768  1.00 69.77  ? 283 ASP B N      1 
ATOM   6205  C CA     . ASP B 1 18  ? 111.956 98.670  85.720  1.00 69.51  ? 283 ASP B CA     1 
ATOM   6206  C C      . ASP B 1 18  ? 112.102 98.265  87.176  1.00 73.92  ? 283 ASP B C      1 
ATOM   6207  O O      . ASP B 1 18  ? 112.277 99.137  88.029  1.00 79.65  ? 283 ASP B O      1 
ATOM   6208  C CB     . ASP B 1 18  ? 110.467 98.882  85.459  1.00 75.81  ? 283 ASP B CB     1 
ATOM   6209  C CG     . ASP B 1 18  ? 110.184 99.274  84.046  1.00 92.33  ? 283 ASP B CG     1 
ATOM   6210  O OD1    . ASP B 1 18  ? 110.815 100.234 83.563  1.00 94.40  ? 283 ASP B OD1    1 
ATOM   6211  O OD2    . ASP B 1 18  ? 109.326 98.627  83.413  1.00 106.13 ? 283 ASP B OD2    1 
ATOM   6212  H H      . ASP B 1 18  ? 111.980 97.050  84.599  1.00 74.58  ? 283 ASP B H      1 
ATOM   6213  H HA     . ASP B 1 18  ? 112.401 99.525  85.603  1.00 73.70  ? 283 ASP B HA     1 
ATOM   6214  H HB2    . ASP B 1 18  ? 109.996 98.052  85.642  1.00 79.13  ? 283 ASP B HB2    1 
ATOM   6215  H HB3    . ASP B 1 18  ? 110.138 99.585  86.042  1.00 77.88  ? 283 ASP B HB3    1 
ATOM   6216  N N      . ASP B 1 19  ? 112.021 96.981  87.495  1.00 70.95  ? 284 ASP B N      1 
ATOM   6217  C CA     . ASP B 1 19  ? 111.995 96.539  88.882  1.00 68.98  ? 284 ASP B CA     1 
ATOM   6218  C C      . ASP B 1 19  ? 113.419 96.350  89.388  1.00 67.68  ? 284 ASP B C      1 
ATOM   6219  O O      . ASP B 1 19  ? 114.197 95.585  88.812  1.00 69.61  ? 284 ASP B O      1 
ATOM   6220  C CB     . ASP B 1 19  ? 111.177 95.256  89.004  1.00 76.49  ? 284 ASP B CB     1 
ATOM   6221  C CG     . ASP B 1 19  ? 111.049 94.779  90.428  1.00 84.86  ? 284 ASP B CG     1 
ATOM   6222  O OD1    . ASP B 1 19  ? 111.816 95.247  91.293  1.00 81.52  ? 284 ASP B OD1    1 
ATOM   6223  O OD2    . ASP B 1 19  ? 110.168 93.937  90.689  1.00 89.42  ? 284 ASP B OD2    1 
ATOM   6224  H H      . ASP B 1 19  ? 111.980 96.341  86.920  1.00 74.20  ? 284 ASP B H      1 
ATOM   6225  H HA     . ASP B 1 19  ? 111.569 97.220  89.428  1.00 71.92  ? 284 ASP B HA     1 
ATOM   6226  H HB2    . ASP B 1 19  ? 110.282 95.425  88.668  1.00 76.60  ? 284 ASP B HB2    1 
ATOM   6227  H HB3    . ASP B 1 19  ? 111.599 94.554  88.484  1.00 77.49  ? 284 ASP B HB3    1 
ATOM   6228  N N      . VAL B 1 20  ? 113.757 97.065  90.460  1.00 63.62  ? 285 VAL B N      1 
ATOM   6229  C CA     . VAL B 1 20  ? 115.100 97.001  91.027  1.00 65.29  ? 285 VAL B CA     1 
ATOM   6230  C C      . VAL B 1 20  ? 115.464 95.588  91.469  1.00 65.56  ? 285 VAL B C      1 
ATOM   6231  O O      . VAL B 1 20  ? 116.625 95.179  91.364  1.00 64.95  ? 285 VAL B O      1 
ATOM   6232  C CB     . VAL B 1 20  ? 115.219 98.029  92.171  1.00 59.03  ? 285 VAL B CB     1 
ATOM   6233  C CG1    . VAL B 1 20  ? 114.518 97.557  93.420  1.00 60.87  ? 285 VAL B CG1    1 
ATOM   6234  C CG2    . VAL B 1 20  ? 116.668 98.322  92.465  1.00 65.77  ? 285 VAL B CG2    1 
ATOM   6235  H H      . VAL B 1 20  ? 113.217 97.581  90.888  1.00 65.87  ? 285 VAL B H      1 
ATOM   6236  H HA     . VAL B 1 20  ? 115.736 97.255  90.340  1.00 67.02  ? 285 VAL B HA     1 
ATOM   6237  H HB     . VAL B 1 20  ? 114.799 98.858  91.888  1.00 60.40  ? 285 VAL B HB     1 
ATOM   6238  H HG11   . VAL B 1 20  ? 113.603 97.319  93.199  1.00 63.88  ? 285 VAL B HG11   1 
ATOM   6239  H HG12   . VAL B 1 20  ? 114.520 98.281  94.068  1.00 60.08  ? 285 VAL B HG12   1 
ATOM   6240  H HG13   . VAL B 1 20  ? 114.983 96.787  93.785  1.00 63.13  ? 285 VAL B HG13   1 
ATOM   6241  H HG21   . VAL B 1 20  ? 117.111 97.505  92.743  1.00 65.78  ? 285 VAL B HG21   1 
ATOM   6242  H HG22   . VAL B 1 20  ? 116.715 98.983  93.175  1.00 63.64  ? 285 VAL B HG22   1 
ATOM   6243  H HG23   . VAL B 1 20  ? 117.086 98.675  91.663  1.00 66.67  ? 285 VAL B HG23   1 
ATOM   6244  N N      . LEU B 1 21  ? 114.491 94.807  91.926  1.00 65.17  ? 286 LEU B N      1 
ATOM   6245  C CA     . LEU B 1 21  ? 114.797 93.441  92.335  1.00 66.03  ? 286 LEU B CA     1 
ATOM   6246  C C      . LEU B 1 21  ? 115.024 92.545  91.130  1.00 68.07  ? 286 LEU B C      1 
ATOM   6247  O O      . LEU B 1 21  ? 115.960 91.742  91.115  1.00 67.71  ? 286 LEU B O      1 
ATOM   6248  C CB     . LEU B 1 21  ? 113.667 92.898  93.197  1.00 67.46  ? 286 LEU B CB     1 
ATOM   6249  C CG     . LEU B 1 21  ? 113.432 93.659  94.494  1.00 67.64  ? 286 LEU B CG     1 
ATOM   6250  C CD1    . LEU B 1 21  ? 112.339 92.984  95.278  1.00 73.31  ? 286 LEU B CD1    1 
ATOM   6251  C CD2    . LEU B 1 21  ? 114.701 93.708  95.315  1.00 67.53  ? 286 LEU B CD2    1 
ATOM   6252  H H      . LEU B 1 21  ? 113.655 95.009  91.926  1.00 67.59  ? 286 LEU B H      1 
ATOM   6253  H HA     . LEU B 1 21  ? 115.615 93.437  92.856  1.00 66.08  ? 286 LEU B HA     1 
ATOM   6254  H HB2    . LEU B 1 21  ? 112.844 92.927  92.683  1.00 68.78  ? 286 LEU B HB2    1 
ATOM   6255  H HB3    . LEU B 1 21  ? 113.872 91.977  93.429  1.00 68.90  ? 286 LEU B HB3    1 
ATOM   6256  H HG     . LEU B 1 21  ? 113.157 94.568  94.292  1.00 67.22  ? 286 LEU B HG     1 
ATOM   6257  H HD11   . LEU B 1 21  ? 111.534 92.958  94.735  1.00 73.32  ? 286 LEU B HD11   1 
ATOM   6258  H HD12   . LEU B 1 21  ? 112.619 92.081  95.498  1.00 72.24  ? 286 LEU B HD12   1 
ATOM   6259  H HD13   . LEU B 1 21  ? 112.174 93.489  96.090  1.00 71.00  ? 286 LEU B HD13   1 
ATOM   6260  H HD21   . LEU B 1 21  ? 115.043 92.805  95.421  1.00 67.17  ? 286 LEU B HD21   1 
ATOM   6261  H HD22   . LEU B 1 21  ? 115.359 94.262  94.865  1.00 66.34  ? 286 LEU B HD22   1 
ATOM   6262  H HD23   . LEU B 1 21  ? 114.497 94.087  96.186  1.00 67.96  ? 286 LEU B HD23   1 
ATOM   6263  N N      . LEU B 1 22  ? 114.190 92.677  90.107  1.00 71.15  ? 287 LEU B N      1 
ATOM   6264  C CA     . LEU B 1 22  ? 114.421 91.926  88.883  1.00 66.57  ? 287 LEU B CA     1 
ATOM   6265  C C      . LEU B 1 22  ? 115.772 92.279  88.276  1.00 67.09  ? 287 LEU B C      1 
ATOM   6266  O O      . LEU B 1 22  ? 116.520 91.393  87.854  1.00 68.81  ? 287 LEU B O      1 
ATOM   6267  C CB     . LEU B 1 22  ? 113.286 92.198  87.905  1.00 65.45  ? 287 LEU B CB     1 
ATOM   6268  C CG     . LEU B 1 22  ? 113.381 91.525  86.547  1.00 69.99  ? 287 LEU B CG     1 
ATOM   6269  C CD1    . LEU B 1 22  ? 113.436 90.025  86.697  1.00 71.58  ? 287 LEU B CD1    1 
ATOM   6270  C CD2    . LEU B 1 22  ? 112.185 91.931  85.727  1.00 73.07  ? 287 LEU B CD2    1 
ATOM   6271  H H      . LEU B 1 22  ? 113.554 93.255  90.064  1.00 71.26  ? 287 LEU B H      1 
ATOM   6272  H HA     . LEU B 1 22  ? 114.423 90.977  89.090  1.00 66.72  ? 287 LEU B HA     1 
ATOM   6273  H HB2    . LEU B 1 22  ? 112.455 91.908  88.316  1.00 68.02  ? 287 LEU B HB2    1 
ATOM   6274  H HB3    . LEU B 1 22  ? 113.250 93.155  87.749  1.00 68.94  ? 287 LEU B HB3    1 
ATOM   6275  H HG     . LEU B 1 22  ? 114.185 91.823  86.091  1.00 70.35  ? 287 LEU B HG     1 
ATOM   6276  H HD11   . LEU B 1 22  ? 113.379 89.621  85.816  1.00 71.00  ? 287 LEU B HD11   1 
ATOM   6277  H HD12   . LEU B 1 22  ? 112.691 89.732  87.246  1.00 68.87  ? 287 LEU B HD12   1 
ATOM   6278  H HD13   . LEU B 1 22  ? 114.277 89.778  87.116  1.00 69.96  ? 287 LEU B HD13   1 
ATOM   6279  H HD21   . LEU B 1 22  ? 111.378 91.653  86.191  1.00 70.83  ? 287 LEU B HD21   1 
ATOM   6280  H HD22   . LEU B 1 22  ? 112.189 92.896  85.620  1.00 72.43  ? 287 LEU B HD22   1 
ATOM   6281  H HD23   . LEU B 1 22  ? 112.235 91.499  84.859  1.00 74.12  ? 287 LEU B HD23   1 
ATOM   6282  N N      . LEU B 1 23  ? 116.116 93.566  88.253  1.00 68.92  ? 288 LEU B N      1 
ATOM   6283  C CA     . LEU B 1 23  ? 117.440 93.967  87.792  1.00 69.37  ? 288 LEU B CA     1 
ATOM   6284  C C      . LEU B 1 23  ? 118.531 93.314  88.622  1.00 69.62  ? 288 LEU B C      1 
ATOM   6285  O O      . LEU B 1 23  ? 119.460 92.706  88.082  1.00 73.50  ? 288 LEU B O      1 
ATOM   6286  C CB     . LEU B 1 23  ? 117.582 95.484  87.839  1.00 69.74  ? 288 LEU B CB     1 
ATOM   6287  C CG     . LEU B 1 23  ? 118.984 95.993  87.504  1.00 72.17  ? 288 LEU B CG     1 
ATOM   6288  C CD1    . LEU B 1 23  ? 119.408 95.574  86.119  1.00 73.29  ? 288 LEU B CD1    1 
ATOM   6289  C CD2    . LEU B 1 23  ? 119.021 97.498  87.624  1.00 76.01  ? 288 LEU B CD2    1 
ATOM   6290  H H      . LEU B 1 23  ? 115.608 94.214  88.502  1.00 69.93  ? 288 LEU B H      1 
ATOM   6291  H HA     . LEU B 1 23  ? 117.554 93.679  86.871  1.00 70.80  ? 288 LEU B HA     1 
ATOM   6292  H HB2    . LEU B 1 23  ? 116.962 95.878  87.205  1.00 71.78  ? 288 LEU B HB2    1 
ATOM   6293  H HB3    . LEU B 1 23  ? 117.367 95.785  88.737  1.00 68.88  ? 288 LEU B HB3    1 
ATOM   6294  H HG     . LEU B 1 23  ? 119.623 95.632  88.140  1.00 71.45  ? 288 LEU B HG     1 
ATOM   6295  H HD11   . LEU B 1 23  ? 118.746 95.880  85.478  1.00 73.20  ? 288 LEU B HD11   1 
ATOM   6296  H HD12   . LEU B 1 23  ? 119.481 94.606  86.086  1.00 72.12  ? 288 LEU B HD12   1 
ATOM   6297  H HD13   . LEU B 1 23  ? 120.270 95.975  85.922  1.00 71.29  ? 288 LEU B HD13   1 
ATOM   6298  H HD21   . LEU B 1 23  ? 118.758 97.751  88.523  1.00 75.06  ? 288 LEU B HD21   1 
ATOM   6299  H HD22   . LEU B 1 23  ? 118.406 97.880  86.977  1.00 75.75  ? 288 LEU B HD22   1 
ATOM   6300  H HD23   . LEU B 1 23  ? 119.925 97.805  87.443  1.00 75.02  ? 288 LEU B HD23   1 
ATOM   6301  N N      . LEU B 1 24  ? 118.444 93.448  89.941  1.00 67.39  ? 289 LEU B N      1 
ATOM   6302  C CA     . LEU B 1 24  ? 119.479 92.907  90.809  1.00 67.03  ? 289 LEU B CA     1 
ATOM   6303  C C      . LEU B 1 24  ? 119.654 91.416  90.568  1.00 64.02  ? 289 LEU B C      1 
ATOM   6304  O O      . LEU B 1 24  ? 120.770 90.934  90.347  1.00 63.58  ? 289 LEU B O      1 
ATOM   6305  C CB     . LEU B 1 24  ? 119.119 93.197  92.263  1.00 65.04  ? 289 LEU B CB     1 
ATOM   6306  C CG     . LEU B 1 24  ? 120.030 92.616  93.329  1.00 70.11  ? 289 LEU B CG     1 
ATOM   6307  C CD1    . LEU B 1 24  ? 121.431 93.138  93.162  1.00 72.30  ? 289 LEU B CD1    1 
ATOM   6308  C CD2    . LEU B 1 24  ? 119.502 92.999  94.687  1.00 68.17  ? 289 LEU B CD2    1 
ATOM   6309  H H      . LEU B 1 24  ? 117.822 93.881  90.350  1.00 67.45  ? 289 LEU B H      1 
ATOM   6310  H HA     . LEU B 1 24  ? 120.322 93.346  90.611  1.00 68.06  ? 289 LEU B HA     1 
ATOM   6311  H HB2    . LEU B 1 24  ? 119.109 94.160  92.384  1.00 65.09  ? 289 LEU B HB2    1 
ATOM   6312  H HB3    . LEU B 1 24  ? 118.228 92.846  92.426  1.00 66.46  ? 289 LEU B HB3    1 
ATOM   6313  H HG     . LEU B 1 24  ? 120.044 91.647  93.261  1.00 70.33  ? 289 LEU B HG     1 
ATOM   6314  H HD11   . LEU B 1 24  ? 121.784 92.841  92.308  1.00 71.72  ? 289 LEU B HD11   1 
ATOM   6315  H HD12   . LEU B 1 24  ? 121.982 92.792  93.884  1.00 71.33  ? 289 LEU B HD12   1 
ATOM   6316  H HD13   . LEU B 1 24  ? 121.413 94.108  93.196  1.00 70.60  ? 289 LEU B HD13   1 
ATOM   6317  H HD21   . LEU B 1 24  ? 120.085 92.629  95.369  1.00 68.33  ? 289 LEU B HD21   1 
ATOM   6318  H HD22   . LEU B 1 24  ? 118.604 92.644  94.790  1.00 67.98  ? 289 LEU B HD22   1 
ATOM   6319  H HD23   . LEU B 1 24  ? 119.484 93.967  94.755  1.00 67.43  ? 289 LEU B HD23   1 
ATOM   6320  N N      . GLY B 1 25  ? 118.546 90.680  90.563  1.00 63.70  ? 290 GLY B N      1 
ATOM   6321  C CA     . GLY B 1 25  ? 118.610 89.239  90.402  1.00 61.61  ? 290 GLY B CA     1 
ATOM   6322  C C      . GLY B 1 25  ? 119.318 88.819  89.131  1.00 62.64  ? 290 GLY B C      1 
ATOM   6323  O O      . GLY B 1 25  ? 120.234 87.998  89.156  1.00 64.72  ? 290 GLY B O      1 
ATOM   6324  H H      . GLY B 1 25  ? 117.750 90.996  90.652  1.00 66.03  ? 290 GLY B H      1 
ATOM   6325  H HA2    . GLY B 1 25  ? 119.079 88.847  91.157  1.00 63.03  ? 290 GLY B HA2    1 
ATOM   6326  H HA3    . GLY B 1 25  ? 117.708 88.879  90.382  1.00 63.34  ? 290 GLY B HA3    1 
ATOM   6327  N N      . MET B 1 26  ? 118.902 89.379  88.001  1.00 67.15  ? 291 MET B N      1 
ATOM   6328  C CA     . MET B 1 26  ? 119.501 89.002  86.728  1.00 68.66  ? 291 MET B CA     1 
ATOM   6329  C C      . MET B 1 26  ? 120.965 89.403  86.638  1.00 65.06  ? 291 MET B C      1 
ATOM   6330  O O      . MET B 1 26  ? 121.779 88.650  86.095  1.00 69.98  ? 291 MET B O      1 
ATOM   6331  C CB     . MET B 1 26  ? 118.709 89.640  85.597  1.00 66.13  ? 291 MET B CB     1 
ATOM   6332  C CG     . MET B 1 26  ? 117.331 89.062  85.470  1.00 66.27  ? 291 MET B CG     1 
ATOM   6333  S SD     . MET B 1 26  ? 116.582 89.451  83.898  1.00 88.07  ? 291 MET B SD     1 
ATOM   6334  C CE     . MET B 1 26  ? 116.607 91.235  83.988  1.00 81.00  ? 291 MET B CE     1 
ATOM   6335  H H      . MET B 1 26  ? 118.292 89.985  87.947  1.00 67.36  ? 291 MET B H      1 
ATOM   6336  H HA     . MET B 1 26  ? 119.438 88.038  86.626  1.00 68.52  ? 291 MET B HA     1 
ATOM   6337  H HB2    . MET B 1 26  ? 118.627 90.593  85.767  1.00 67.42  ? 291 MET B HB2    1 
ATOM   6338  H HB3    . MET B 1 26  ? 119.179 89.492  84.760  1.00 68.19  ? 291 MET B HB3    1 
ATOM   6339  H HG2    . MET B 1 26  ? 117.387 88.096  85.549  1.00 67.91  ? 291 MET B HG2    1 
ATOM   6340  H HG3    . MET B 1 26  ? 116.770 89.423  86.176  1.00 68.51  ? 291 MET B HG3    1 
ATOM   6341  H HE1    . MET B 1 26  ? 116.030 91.592  83.294  1.00 80.09  ? 291 MET B HE1    1 
ATOM   6342  H HE2    . MET B 1 26  ? 117.517 91.547  83.859  1.00 76.83  ? 291 MET B HE2    1 
ATOM   6343  H HE3    . MET B 1 26  ? 116.282 91.511  84.861  1.00 75.82  ? 291 MET B HE3    1 
ATOM   6344  N N      . TYR B 1 27  ? 121.326 90.590  87.115  1.00 60.61  ? 292 TYR B N      1 
ATOM   6345  C CA     . TYR B 1 27  ? 122.722 90.991  86.994  1.00 63.42  ? 292 TYR B CA     1 
ATOM   6346  C C      . TYR B 1 27  ? 123.639 90.087  87.807  1.00 65.84  ? 292 TYR B C      1 
ATOM   6347  O O      . TYR B 1 27  ? 124.761 89.792  87.387  1.00 68.94  ? 292 TYR B O      1 
ATOM   6348  C CB     . TYR B 1 27  ? 122.917 92.445  87.403  1.00 67.09  ? 292 TYR B CB     1 
ATOM   6349  C CG     . TYR B 1 27  ? 124.168 93.001  86.778  1.00 68.94  ? 292 TYR B CG     1 
ATOM   6350  C CD1    . TYR B 1 27  ? 124.199 93.313  85.435  1.00 70.14  ? 292 TYR B CD1    1 
ATOM   6351  C CD2    . TYR B 1 27  ? 125.328 93.161  87.508  1.00 66.22  ? 292 TYR B CD2    1 
ATOM   6352  C CE1    . TYR B 1 27  ? 125.317 93.847  84.858  1.00 63.64  ? 292 TYR B CE1    1 
ATOM   6353  C CE2    . TYR B 1 27  ? 126.465 93.668  86.925  1.00 65.13  ? 292 TYR B CE2    1 
ATOM   6354  C CZ     . TYR B 1 27  ? 126.449 94.008  85.602  1.00 63.20  ? 292 TYR B CZ     1 
ATOM   6355  O OH     . TYR B 1 27  ? 127.591 94.447  85.000  1.00 70.35  ? 292 TYR B OH     1 
ATOM   6356  H H      . TYR B 1 27  ? 120.799 91.171  87.470  1.00 64.78  ? 292 TYR B H      1 
ATOM   6357  H HA     . TYR B 1 27  ? 122.983 90.911  86.062  1.00 65.65  ? 292 TYR B HA     1 
ATOM   6358  H HB2    . TYR B 1 27  ? 122.161 92.971  87.098  1.00 67.58  ? 292 TYR B HB2    1 
ATOM   6359  H HB3    . TYR B 1 27  ? 123.001 92.502  88.370  1.00 65.87  ? 292 TYR B HB3    1 
ATOM   6360  H HD1    . TYR B 1 27  ? 123.426 93.207  84.925  1.00 69.07  ? 292 TYR B HD1    1 
ATOM   6361  H HD2    . TYR B 1 27  ? 125.329 92.964  88.419  1.00 67.18  ? 292 TYR B HD2    1 
ATOM   6362  H HE1    . TYR B 1 27  ? 125.327 94.030  83.944  1.00 65.22  ? 292 TYR B HE1    1 
ATOM   6363  H HE2    . TYR B 1 27  ? 127.240 93.785  87.429  1.00 66.68  ? 292 TYR B HE2    1 
ATOM   6364  H HH     . TYR B 1 27  ? 128.212 93.894  85.133  1.00 69.81  ? 292 TYR B HH     1 
ATOM   6365  N N      . LEU B 1 28  ? 123.178 89.624  88.967  1.00 68.23  ? 293 LEU B N      1 
ATOM   6366  C CA     . LEU B 1 28  ? 124.006 88.738  89.776  1.00 64.88  ? 293 LEU B CA     1 
ATOM   6367  C C      . LEU B 1 28  ? 124.344 87.441  89.061  1.00 64.84  ? 293 LEU B C      1 
ATOM   6368  O O      . LEU B 1 28  ? 125.426 86.888  89.272  1.00 74.16  ? 293 LEU B O      1 
ATOM   6369  C CB     . LEU B 1 28  ? 123.305 88.434  91.095  1.00 63.01  ? 293 LEU B CB     1 
ATOM   6370  C CG     . LEU B 1 28  ? 123.443 89.522  92.150  1.00 67.56  ? 293 LEU B CG     1 
ATOM   6371  C CD1    . LEU B 1 28  ? 122.522 89.240  93.301  1.00 71.41  ? 293 LEU B CD1    1 
ATOM   6372  C CD2    . LEU B 1 28  ? 124.868 89.596  92.654  1.00 67.05  ? 293 LEU B CD2    1 
ATOM   6373  H H      . LEU B 1 28  ? 122.403 89.803  89.298  1.00 67.29  ? 293 LEU B H      1 
ATOM   6374  H HA     . LEU B 1 28  ? 124.842 89.188  89.968  1.00 66.13  ? 293 LEU B HA     1 
ATOM   6375  H HB2    . LEU B 1 28  ? 122.358 88.311  90.920  1.00 64.45  ? 293 LEU B HB2    1 
ATOM   6376  H HB3    . LEU B 1 28  ? 123.677 87.616  91.463  1.00 63.97  ? 293 LEU B HB3    1 
ATOM   6377  H HG     . LEU B 1 28  ? 123.207 90.381  91.763  1.00 67.37  ? 293 LEU B HG     1 
ATOM   6378  H HD11   . LEU B 1 28  ? 122.632 89.938  93.967  1.00 71.53  ? 293 LEU B HD11   1 
ATOM   6379  H HD12   . LEU B 1 28  ? 122.747 88.376  93.682  1.00 67.62  ? 293 LEU B HD12   1 
ATOM   6380  H HD13   . LEU B 1 28  ? 121.607 89.234  92.977  1.00 69.91  ? 293 LEU B HD13   1 
ATOM   6381  H HD21   . LEU B 1 28  ? 124.920 90.269  93.352  1.00 67.71  ? 293 LEU B HD21   1 
ATOM   6382  H HD22   . LEU B 1 28  ? 125.460 89.836  91.923  1.00 67.80  ? 293 LEU B HD22   1 
ATOM   6383  H HD23   . LEU B 1 28  ? 125.119 88.729  93.012  1.00 65.97  ? 293 LEU B HD23   1 
ATOM   6384  N N      . GLU B 1 29  ? 123.461 86.948  88.201  1.00 65.16  ? 294 GLU B N      1 
ATOM   6385  C CA     . GLU B 1 29  ? 123.732 85.675  87.547  1.00 66.50  ? 294 GLU B CA     1 
ATOM   6386  C C      . GLU B 1 29  ? 125.014 85.726  86.734  1.00 69.86  ? 294 GLU B C      1 
ATOM   6387  O O      . GLU B 1 29  ? 125.726 84.724  86.631  1.00 71.74  ? 294 GLU B O      1 
ATOM   6388  C CB     . GLU B 1 29  ? 122.560 85.296  86.654  1.00 67.17  ? 294 GLU B CB     1 
ATOM   6389  C CG     . GLU B 1 29  ? 121.247 85.303  87.382  1.00 69.09  ? 294 GLU B CG     1 
ATOM   6390  C CD     . GLU B 1 29  ? 120.144 84.694  86.574  1.00 81.86  ? 294 GLU B CD     1 
ATOM   6391  O OE1    . GLU B 1 29  ? 119.878 85.195  85.467  1.00 89.71  ? 294 GLU B OE1    1 
ATOM   6392  O OE2    . GLU B 1 29  ? 119.541 83.712  87.039  1.00 95.65  ? 294 GLU B OE2    1 
ATOM   6393  H H      . GLU B 1 29  ? 122.722 87.329  87.975  1.00 67.43  ? 294 GLU B H      1 
ATOM   6394  H HA     . GLU B 1 29  ? 123.831 84.985  88.223  1.00 67.39  ? 294 GLU B HA     1 
ATOM   6395  H HB2    . GLU B 1 29  ? 122.503 85.930  85.920  1.00 69.40  ? 294 GLU B HB2    1 
ATOM   6396  H HB3    . GLU B 1 29  ? 122.706 84.401  86.306  1.00 69.70  ? 294 GLU B HB3    1 
ATOM   6397  H HG2    . GLU B 1 29  ? 121.336 84.799  88.207  1.00 71.36  ? 294 GLU B HG2    1 
ATOM   6398  H HG3    . GLU B 1 29  ? 121.000 86.222  87.578  1.00 69.92  ? 294 GLU B HG3    1 
ATOM   6399  N N      . PHE B 1 30  ? 125.339 86.886  86.178  1.00 70.19  ? 295 PHE B N      1 
ATOM   6400  C CA     . PHE B 1 30  ? 126.555 87.049  85.400  1.00 70.30  ? 295 PHE B CA     1 
ATOM   6401  C C      . PHE B 1 30  ? 127.837 86.891  86.213  1.00 72.75  ? 295 PHE B C      1 
ATOM   6402  O O      . PHE B 1 30  ? 128.917 86.868  85.619  1.00 76.29  ? 295 PHE B O      1 
ATOM   6403  C CB     . PHE B 1 30  ? 126.548 88.422  84.736  1.00 71.01  ? 295 PHE B CB     1 
ATOM   6404  C CG     . PHE B 1 30  ? 125.341 88.684  83.888  1.00 68.96  ? 295 PHE B CG     1 
ATOM   6405  C CD1    . PHE B 1 30  ? 124.769 87.682  83.136  1.00 74.06  ? 295 PHE B CD1    1 
ATOM   6406  C CD2    . PHE B 1 30  ? 124.779 89.938  83.845  1.00 70.00  ? 295 PHE B CD2    1 
ATOM   6407  C CE1    . PHE B 1 30  ? 123.665 87.930  82.359  1.00 77.98  ? 295 PHE B CE1    1 
ATOM   6408  C CE2    . PHE B 1 30  ? 123.681 90.190  83.063  1.00 71.86  ? 295 PHE B CE2    1 
ATOM   6409  C CZ     . PHE B 1 30  ? 123.130 89.187  82.314  1.00 75.93  ? 295 PHE B CZ     1 
ATOM   6410  H H      . PHE B 1 30  ? 124.884 87.610  86.276  1.00 69.84  ? 295 PHE B H      1 
ATOM   6411  H HA     . PHE B 1 30  ? 126.568 86.375  84.703  1.00 70.18  ? 295 PHE B HA     1 
ATOM   6412  H HB2    . PHE B 1 30  ? 126.558 89.098  85.431  1.00 70.93  ? 295 PHE B HB2    1 
ATOM   6413  H HB3    . PHE B 1 30  ? 127.335 88.510  84.174  1.00 71.62  ? 295 PHE B HB3    1 
ATOM   6414  H HD1    . PHE B 1 30  ? 125.139 86.827  83.145  1.00 72.82  ? 295 PHE B HD1    1 
ATOM   6415  H HD2    . PHE B 1 30  ? 125.149 90.627  84.351  1.00 69.84  ? 295 PHE B HD2    1 
ATOM   6416  H HE1    . PHE B 1 30  ? 123.310 87.258  81.821  1.00 76.39  ? 295 PHE B HE1    1 
ATOM   6417  H HE2    . PHE B 1 30  ? 123.309 91.044  83.041  1.00 70.10  ? 295 PHE B HE2    1 
ATOM   6418  H HZ     . PHE B 1 30  ? 122.381 89.357  81.786  1.00 73.87  ? 295 PHE B HZ     1 
ATOM   6419  N N      . GLN B 1 31  ? 127.761 86.787  87.539  1.00 76.59  ? 296 GLN B N      1 
ATOM   6420  C CA     . GLN B 1 31  ? 128.980 86.637  88.330  1.00 73.48  ? 296 GLN B CA     1 
ATOM   6421  C C      . GLN B 1 31  ? 129.716 85.337  88.033  1.00 76.06  ? 296 GLN B C      1 
ATOM   6422  O O      . GLN B 1 31  ? 130.947 85.297  88.110  1.00 82.19  ? 296 GLN B O      1 
ATOM   6423  C CB     . GLN B 1 31  ? 128.654 86.702  89.819  1.00 69.42  ? 296 GLN B CB     1 
ATOM   6424  C CG     . GLN B 1 31  ? 128.058 85.426  90.358  1.00 65.46  ? 296 GLN B CG     1 
ATOM   6425  C CD     . GLN B 1 31  ? 127.475 85.603  91.729  1.00 72.11  ? 296 GLN B CD     1 
ATOM   6426  O OE1    . GLN B 1 31  ? 128.045 85.154  92.715  1.00 79.77  ? 296 GLN B OE1    1 
ATOM   6427  N NE2    . GLN B 1 31  ? 126.334 86.263  91.807  1.00 78.63  ? 296 GLN B NE2    1 
ATOM   6428  H H      . GLN B 1 31  ? 127.031 86.796  87.996  1.00 73.91  ? 296 GLN B H      1 
ATOM   6429  H HA     . GLN B 1 31  ? 129.580 87.372  88.123  1.00 73.48  ? 296 GLN B HA     1 
ATOM   6430  H HB2    . GLN B 1 31  ? 129.472 86.881  90.311  1.00 71.01  ? 296 GLN B HB2    1 
ATOM   6431  H HB3    . GLN B 1 31  ? 128.016 87.419  89.969  1.00 71.16  ? 296 GLN B HB3    1 
ATOM   6432  H HG2    . GLN B 1 31  ? 127.350 85.128  89.763  1.00 68.82  ? 296 GLN B HG2    1 
ATOM   6433  H HG3    . GLN B 1 31  ? 128.750 84.748  90.418  1.00 67.50  ? 296 GLN B HG3    1 
ATOM   6434  H HE21   . GLN B 1 31  ? 125.958 86.559  91.091  1.00 74.46  ? 296 GLN B HE21   1 
ATOM   6435  H HE22   . GLN B 1 31  ? 125.955 86.375  92.572  1.00 75.49  ? 296 GLN B HE22   1 
ATOM   6436  N N      . TYR B 1 32  ? 129.000 84.272  87.698  1.00 80.60  ? 297 TYR B N      1 
ATOM   6437  C CA     . TYR B 1 32  ? 129.660 83.006  87.427  1.00 79.35  ? 297 TYR B CA     1 
ATOM   6438  C C      . TYR B 1 32  ? 130.256 83.020  86.029  1.00 86.24  ? 297 TYR B C      1 
ATOM   6439  O O      . TYR B 1 32  ? 129.881 83.829  85.178  1.00 95.53  ? 297 TYR B O      1 
ATOM   6440  C CB     . TYR B 1 32  ? 128.679 81.853  87.551  1.00 78.37  ? 297 TYR B CB     1 
ATOM   6441  C CG     . TYR B 1 32  ? 127.877 81.889  88.816  1.00 82.84  ? 297 TYR B CG     1 
ATOM   6442  C CD1    . TYR B 1 32  ? 128.489 81.819  90.049  1.00 79.40  ? 297 TYR B CD1    1 
ATOM   6443  C CD2    . TYR B 1 32  ? 126.500 82.000  88.774  1.00 86.30  ? 297 TYR B CD2    1 
ATOM   6444  C CE1    . TYR B 1 32  ? 127.754 81.859  91.205  1.00 84.75  ? 297 TYR B CE1    1 
ATOM   6445  C CE2    . TYR B 1 32  ? 125.757 82.040  89.924  1.00 84.48  ? 297 TYR B CE2    1 
ATOM   6446  C CZ     . TYR B 1 32  ? 126.387 81.969  91.135  1.00 88.83  ? 297 TYR B CZ     1 
ATOM   6447  O OH     . TYR B 1 32  ? 125.640 81.994  92.286  1.00 100.08 ? 297 TYR B OH     1 
ATOM   6448  H H      . TYR B 1 32  ? 128.146 84.267  87.587  1.00 79.00  ? 297 TYR B H      1 
ATOM   6449  H HA     . TYR B 1 32  ? 130.378 82.869  88.067  1.00 78.51  ? 297 TYR B HA     1 
ATOM   6450  H HB2    . TYR B 1 32  ? 128.061 81.888  86.803  1.00 81.09  ? 297 TYR B HB2    1 
ATOM   6451  H HB3    . TYR B 1 32  ? 129.173 81.017  87.533  1.00 78.65  ? 297 TYR B HB3    1 
ATOM   6452  H HD1    . TYR B 1 32  ? 129.417 81.748  90.097  1.00 79.97  ? 297 TYR B HD1    1 
ATOM   6453  H HD2    . TYR B 1 32  ? 126.071 82.056  87.949  1.00 83.45  ? 297 TYR B HD2    1 
ATOM   6454  H HE1    . TYR B 1 32  ? 128.178 81.809  92.033  1.00 84.77  ? 297 TYR B HE1    1 
ATOM   6455  H HE2    . TYR B 1 32  ? 124.829 82.105  89.880  1.00 83.20  ? 297 TYR B HE2    1 
ATOM   6456  H HH     . TYR B 1 32  ? 124.822 82.048  92.098  1.00 93.52  ? 297 TYR B HH     1 
ATOM   6457  N N      . SER B 1 33  ? 131.192 82.112  85.785  1.00 81.76  ? 298 SER B N      1 
ATOM   6458  C CA     . SER B 1 33  ? 131.860 82.110  84.493  1.00 87.17  ? 298 SER B CA     1 
ATOM   6459  C C      . SER B 1 33  ? 130.894 81.747  83.377  1.00 92.12  ? 298 SER B C      1 
ATOM   6460  O O      . SER B 1 33  ? 130.340 80.645  83.351  1.00 92.97  ? 298 SER B O      1 
ATOM   6461  C CB     . SER B 1 33  ? 133.036 81.145  84.488  1.00 95.19  ? 298 SER B CB     1 
ATOM   6462  O OG     . SER B 1 33  ? 133.770 81.307  83.287  1.00 107.40 ? 298 SER B OG     1 
ATOM   6463  H H      . SER B 1 33  ? 131.480 81.529  86.349  1.00 83.21  ? 298 SER B H      1 
ATOM   6464  H HA     . SER B 1 33  ? 132.201 82.998  84.308  1.00 87.74  ? 298 SER B HA     1 
ATOM   6465  H HB2    . SER B 1 33  ? 133.616 81.344  85.241  1.00 94.72  ? 298 SER B HB2    1 
ATOM   6466  H HB3    . SER B 1 33  ? 132.709 80.233  84.542  1.00 92.72  ? 298 SER B HB3    1 
ATOM   6467  H HG     . SER B 1 33  ? 134.541 80.984  83.365  1.00 105.67 ? 298 SER B HG     1 
ATOM   6468  N N      . PHE B 1 34  ? 130.711 82.683  82.449  1.00 98.91  ? 299 PHE B N      1 
ATOM   6469  C CA     . PHE B 1 34  ? 129.943 82.429  81.240  1.00 105.54 ? 299 PHE B CA     1 
ATOM   6470  C C      . PHE B 1 34  ? 130.523 81.268  80.452  1.00 108.83 ? 299 PHE B C      1 
ATOM   6471  O O      . PHE B 1 34  ? 129.808 80.631  79.671  1.00 109.31 ? 299 PHE B O      1 
ATOM   6472  C CB     . PHE B 1 34  ? 129.969 83.652  80.344  1.00 98.90  ? 299 PHE B CB     1 
ATOM   6473  C CG     . PHE B 1 34  ? 131.177 83.681  79.487  1.00 99.86  ? 299 PHE B CG     1 
ATOM   6474  C CD1    . PHE B 1 34  ? 132.406 83.976  80.039  1.00 98.75  ? 299 PHE B CD1    1 
ATOM   6475  C CD2    . PHE B 1 34  ? 131.105 83.327  78.157  1.00 96.89  ? 299 PHE B CD2    1 
ATOM   6476  C CE1    . PHE B 1 34  ? 133.537 83.968  79.273  1.00 104.52 ? 299 PHE B CE1    1 
ATOM   6477  C CE2    . PHE B 1 34  ? 132.234 83.310  77.382  1.00 101.99 ? 299 PHE B CE2    1 
ATOM   6478  C CZ     . PHE B 1 34  ? 133.458 83.625  77.942  1.00 106.71 ? 299 PHE B CZ     1 
ATOM   6479  H H      . PHE B 1 34  ? 131.029 83.482  82.501  1.00 97.98  ? 299 PHE B H      1 
ATOM   6480  H HA     . PHE B 1 34  ? 129.023 82.221  81.463  1.00 103.82 ? 299 PHE B HA     1 
ATOM   6481  H HB2    . PHE B 1 34  ? 129.184 83.650  79.770  1.00 100.46 ? 299 PHE B HB2    1 
ATOM   6482  H HB3    . PHE B 1 34  ? 129.969 84.452  80.898  1.00 99.43  ? 299 PHE B HB3    1 
ATOM   6483  H HD1    . PHE B 1 34  ? 132.463 84.197  80.943  1.00 98.76  ? 299 PHE B HD1    1 
ATOM   6484  H HD2    . PHE B 1 34  ? 130.283 83.096  77.786  1.00 98.28  ? 299 PHE B HD2    1 
ATOM   6485  H HE1    . PHE B 1 34  ? 134.362 84.169  79.657  1.00 103.74 ? 299 PHE B HE1    1 
ATOM   6486  H HE2    . PHE B 1 34  ? 132.180 83.065  76.486  1.00 102.93 ? 299 PHE B HE2    1 
ATOM   6487  H HZ     . PHE B 1 34  ? 134.228 83.609  77.419  1.00 105.24 ? 299 PHE B HZ     1 
ATOM   6488  N N      . GLU B 1 35  ? 131.813 80.997  80.647  1.00 108.18 ? 300 GLU B N      1 
ATOM   6489  C CA     . GLU B 1 35  ? 132.520 79.952  79.918  1.00 111.86 ? 300 GLU B CA     1 
ATOM   6490  C C      . GLU B 1 35  ? 131.784 78.625  79.906  1.00 105.77 ? 300 GLU B C      1 
ATOM   6491  O O      . GLU B 1 35  ? 131.953 77.833  78.975  1.00 101.15 ? 300 GLU B O      1 
ATOM   6492  C CB     . GLU B 1 35  ? 133.889 79.761  80.562  1.00 111.97 ? 300 GLU B CB     1 
ATOM   6493  C CG     . GLU B 1 35  ? 134.761 78.729  79.906  1.00 118.07 ? 300 GLU B CG     1 
ATOM   6494  C CD     . GLU B 1 35  ? 134.933 78.980  78.431  1.00 133.56 ? 300 GLU B CD     1 
ATOM   6495  O OE1    . GLU B 1 35  ? 134.969 80.162  78.033  1.00 139.12 ? 300 GLU B OE1    1 
ATOM   6496  O OE2    . GLU B 1 35  ? 135.042 77.999  77.668  1.00 143.64 ? 300 GLU B OE2    1 
ATOM   6497  H H      . GLU B 1 35  ? 132.315 81.434  81.191  1.00 104.55 ? 300 GLU B H      1 
ATOM   6498  H HA     . GLU B 1 35  ? 132.645 80.238  78.998  1.00 111.63 ? 300 GLU B HA     1 
ATOM   6499  H HB2    . GLU B 1 35  ? 134.360 80.610  80.541  1.00 110.67 ? 300 GLU B HB2    1 
ATOM   6500  H HB3    . GLU B 1 35  ? 133.753 79.488  81.484  1.00 110.85 ? 300 GLU B HB3    1 
ATOM   6501  H HG2    . GLU B 1 35  ? 135.637 78.752  80.322  1.00 120.42 ? 300 GLU B HG2    1 
ATOM   6502  H HG3    . GLU B 1 35  ? 134.361 77.852  80.021  1.00 118.52 ? 300 GLU B HG3    1 
ATOM   6503  N N      . MET B 1 36  ? 130.982 78.354  80.925  1.00 101.23 ? 301 MET B N      1 
ATOM   6504  C CA     . MET B 1 36  ? 130.231 77.113  80.996  1.00 99.67  ? 301 MET B CA     1 
ATOM   6505  C C      . MET B 1 36  ? 128.783 77.361  81.372  1.00 96.72  ? 301 MET B C      1 
ATOM   6506  O O      . MET B 1 36  ? 128.075 76.417  81.734  1.00 98.98  ? 301 MET B O      1 
ATOM   6507  C CB     . MET B 1 36  ? 130.888 76.185  82.013  1.00 107.70 ? 301 MET B CB     1 
ATOM   6508  C CG     . MET B 1 36  ? 132.355 75.969  81.724  1.00 117.56 ? 301 MET B CG     1 
ATOM   6509  S SD     . MET B 1 36  ? 133.080 74.649  82.710  1.00 173.46 ? 301 MET B SD     1 
ATOM   6510  C CE     . MET B 1 36  ? 132.356 73.208  81.937  1.00 147.86 ? 301 MET B CE     1 
ATOM   6511  H H      . MET B 1 36  ? 130.863 78.877  81.599  1.00 103.87 ? 301 MET B H      1 
ATOM   6512  H HA     . MET B 1 36  ? 130.253 76.671  80.132  1.00 103.76 ? 301 MET B HA     1 
ATOM   6513  H HB2    . MET B 1 36  ? 130.811 76.583  82.896  1.00 108.96 ? 301 MET B HB2    1 
ATOM   6514  H HB3    . MET B 1 36  ? 130.441 75.324  81.996  1.00 111.74 ? 301 MET B HB3    1 
ATOM   6515  H HG2    . MET B 1 36  ? 132.458 75.736  80.787  1.00 118.24 ? 301 MET B HG2    1 
ATOM   6516  H HG3    . MET B 1 36  ? 132.838 76.790  81.915  1.00 115.99 ? 301 MET B HG3    1 
ATOM   6517  H HE1    . MET B 1 36  ? 132.733 72.411  82.345  1.00 149.62 ? 301 MET B HE1    1 
ATOM   6518  H HE2    . MET B 1 36  ? 132.558 73.223  80.988  1.00 145.84 ? 301 MET B HE2    1 
ATOM   6519  H HE3    . MET B 1 36  ? 131.395 73.228  82.072  1.00 140.70 ? 301 MET B HE3    1 
ATOM   6520  N N      . CYS B 1 37  ? 128.329 78.599  81.296  1.00 96.96  ? 302 CYS B N      1 
ATOM   6521  C CA     . CYS B 1 37  ? 127.035 78.941  81.848  1.00 101.27 ? 302 CYS B CA     1 
ATOM   6522  C C      . CYS B 1 37  ? 125.944 78.156  81.139  1.00 96.48  ? 302 CYS B C      1 
ATOM   6523  O O      . CYS B 1 37  ? 125.731 78.311  79.934  1.00 98.94  ? 302 CYS B O      1 
ATOM   6524  C CB     . CYS B 1 37  ? 126.793 80.440  81.744  1.00 99.37  ? 302 CYS B CB     1 
ATOM   6525  S SG     . CYS B 1 37  ? 125.130 80.888  82.207  1.00 94.73  ? 302 CYS B SG     1 
ATOM   6526  H H      . CYS B 1 37  ? 128.759 79.261  80.952  1.00 100.51 ? 302 CYS B H      1 
ATOM   6527  H HA     . CYS B 1 37  ? 127.016 78.703  82.789  1.00 100.64 ? 302 CYS B HA     1 
ATOM   6528  H HB2    . CYS B 1 37  ? 127.409 80.903  82.334  1.00 100.34 ? 302 CYS B HB2    1 
ATOM   6529  H HB3    . CYS B 1 37  ? 126.940 80.719  80.825  1.00 98.97  ? 302 CYS B HB3    1 
ATOM   6530  H HG     . CYS B 1 37  ? 125.175 82.065  82.042  1.00 87.71  ? 302 CYS B HG     1 
ATOM   6531  N N      . LEU B 1 38  ? 125.268 77.294  81.895  1.00 90.12  ? 303 LEU B N      1 
ATOM   6532  C CA     . LEU B 1 38  ? 124.269 76.412  81.310  1.00 95.97  ? 303 LEU B CA     1 
ATOM   6533  C C      . LEU B 1 38  ? 123.127 77.192  80.680  1.00 99.84  ? 303 LEU B C      1 
ATOM   6534  O O      . LEU B 1 38  ? 122.588 76.778  79.649  1.00 106.09 ? 303 LEU B O      1 
ATOM   6535  C CB     . LEU B 1 38  ? 123.728 75.482  82.389  1.00 99.07  ? 303 LEU B CB     1 
ATOM   6536  C CG     . LEU B 1 38  ? 124.804 74.678  83.113  1.00 108.40 ? 303 LEU B CG     1 
ATOM   6537  C CD1    . LEU B 1 38  ? 124.173 73.745  84.130  1.00 111.66 ? 303 LEU B CD1    1 
ATOM   6538  C CD2    . LEU B 1 38  ? 125.654 73.894  82.123  1.00 109.67 ? 303 LEU B CD2    1 
ATOM   6539  H H      . LEU B 1 38  ? 125.434 77.147  82.725  1.00 94.86  ? 303 LEU B H      1 
ATOM   6540  H HA     . LEU B 1 38  ? 124.681 75.875  80.614  1.00 98.48  ? 303 LEU B HA     1 
ATOM   6541  H HB2    . LEU B 1 38  ? 123.262 76.017  83.054  1.00 99.09  ? 303 LEU B HB2    1 
ATOM   6542  H HB3    . LEU B 1 38  ? 123.109 74.855  81.982  1.00 99.52  ? 303 LEU B HB3    1 
ATOM   6543  H HG     . LEU B 1 38  ? 125.389 75.288  83.592  1.00 105.44 ? 303 LEU B HG     1 
ATOM   6544  H HD11   . LEU B 1 38  ? 124.878 73.268  84.598  1.00 110.12 ? 303 LEU B HD11   1 
ATOM   6545  H HD12   . LEU B 1 38  ? 123.595 73.117  83.669  1.00 109.00 ? 303 LEU B HD12   1 
ATOM   6546  H HD13   . LEU B 1 38  ? 123.656 74.273  84.761  1.00 109.10 ? 303 LEU B HD13   1 
ATOM   6547  H HD21   . LEU B 1 38  ? 126.261 73.319  82.617  1.00 109.12 ? 303 LEU B HD21   1 
ATOM   6548  H HD22   . LEU B 1 38  ? 126.162 74.513  81.574  1.00 104.76 ? 303 LEU B HD22   1 
ATOM   6549  H HD23   . LEU B 1 38  ? 125.070 73.356  81.564  1.00 106.84 ? 303 LEU B HD23   1 
ATOM   6550  N N      . LYS B 1 39  ? 122.757 78.326  81.269  1.00 91.50  ? 304 LYS B N      1 
ATOM   6551  C CA     . LYS B 1 39  ? 121.723 79.164  80.673  1.00 90.42  ? 304 LYS B CA     1 
ATOM   6552  C C      . LYS B 1 39  ? 122.154 79.681  79.312  1.00 90.01  ? 304 LYS B C      1 
ATOM   6553  O O      . LYS B 1 39  ? 121.347 79.751  78.380  1.00 92.78  ? 304 LYS B O      1 
ATOM   6554  C CB     . LYS B 1 39  ? 121.397 80.316  81.617  1.00 89.93  ? 304 LYS B CB     1 
ATOM   6555  C CG     . LYS B 1 39  ? 120.616 79.861  82.824  1.00 88.97  ? 304 LYS B CG     1 
ATOM   6556  C CD     . LYS B 1 39  ? 120.607 80.883  83.933  1.00 87.89  ? 304 LYS B CD     1 
ATOM   6557  C CE     . LYS B 1 39  ? 119.764 80.379  85.081  1.00 94.66  ? 304 LYS B CE     1 
ATOM   6558  N NZ     . LYS B 1 39  ? 120.000 81.125  86.345  1.00 103.36 ? 304 LYS B NZ     1 
ATOM   6559  H H      . LYS B 1 39  ? 123.103 78.641  81.992  1.00 92.63  ? 304 LYS B H      1 
ATOM   6560  H HA     . LYS B 1 39  ? 120.915 78.639  80.552  1.00 91.69  ? 304 LYS B HA     1 
ATOM   6561  H HB2    . LYS B 1 39  ? 122.225 80.719  81.926  1.00 92.22  ? 304 LYS B HB2    1 
ATOM   6562  H HB3    . LYS B 1 39  ? 120.864 80.977  81.144  1.00 91.13  ? 304 LYS B HB3    1 
ATOM   6563  H HG2    . LYS B 1 39  ? 119.695 79.699  82.559  1.00 88.09  ? 304 LYS B HG2    1 
ATOM   6564  H HG3    . LYS B 1 39  ? 121.012 79.045  83.168  1.00 90.84  ? 304 LYS B HG3    1 
ATOM   6565  H HD2    . LYS B 1 39  ? 121.514 81.023  84.253  1.00 90.10  ? 304 LYS B HD2    1 
ATOM   6566  H HD3    . LYS B 1 39  ? 120.228 81.717  83.610  1.00 89.17  ? 304 LYS B HD3    1 
ATOM   6567  H HE2    . LYS B 1 39  ? 118.826 80.471  84.847  1.00 94.74  ? 304 LYS B HE2    1 
ATOM   6568  H HE3    . LYS B 1 39  ? 119.975 79.445  85.238  1.00 94.13  ? 304 LYS B HE3    1 
ATOM   6569  H HZ1    . LYS B 1 39  ? 119.777 81.981  86.245  1.00 98.19  ? 304 LYS B HZ1    1 
ATOM   6570  H HZ2    . LYS B 1 39  ? 120.860 81.072  86.572  1.00 98.23  ? 304 LYS B HZ2    1 
ATOM   6571  H HZ3    . LYS B 1 39  ? 119.508 80.772  86.999  1.00 100.19 ? 304 LYS B HZ3    1 
ATOM   6572  N N      . CYS B 1 40  ? 123.428 80.031  79.172  1.00 91.45  ? 305 CYS B N      1 
ATOM   6573  C CA     . CYS B 1 40  ? 123.970 80.319  77.852  1.00 94.44  ? 305 CYS B CA     1 
ATOM   6574  C C      . CYS B 1 40  ? 123.886 79.097  76.946  1.00 97.33  ? 305 CYS B C      1 
ATOM   6575  O O      . CYS B 1 40  ? 123.323 79.164  75.848  1.00 98.39  ? 305 CYS B O      1 
ATOM   6576  C CB     . CYS B 1 40  ? 125.410 80.817  77.977  1.00 93.84  ? 305 CYS B CB     1 
ATOM   6577  S SG     . CYS B 1 40  ? 125.557 82.329  78.926  1.00 90.87  ? 305 CYS B SG     1 
ATOM   6578  H H      . CYS B 1 40  ? 124.012 80.002  79.803  1.00 94.15  ? 305 CYS B H      1 
ATOM   6579  H HA     . CYS B 1 40  ? 123.446 81.028  77.445  1.00 95.29  ? 305 CYS B HA     1 
ATOM   6580  H HB2    . CYS B 1 40  ? 125.945 80.139  78.419  1.00 94.61  ? 305 CYS B HB2    1 
ATOM   6581  H HB3    . CYS B 1 40  ? 125.764 80.990  77.090  1.00 94.22  ? 305 CYS B HB3    1 
ATOM   6582  H HG     . CYS B 1 40  ? 125.026 82.124  79.971  1.00 91.72  ? 305 CYS B HG     1 
ATOM   6583  N N      . ILE B 1 41  ? 124.420 77.964  77.394  1.00 96.73  ? 306 ILE B N      1 
ATOM   6584  C CA     . ILE B 1 41  ? 124.531 76.809  76.509  1.00 94.57  ? 306 ILE B CA     1 
ATOM   6585  C C      . ILE B 1 41  ? 123.155 76.300  76.098  1.00 97.65  ? 306 ILE B C      1 
ATOM   6586  O O      . ILE B 1 41  ? 122.938 75.943  74.936  1.00 101.49 ? 306 ILE B O      1 
ATOM   6587  C CB     . ILE B 1 41  ? 125.365 75.708  77.184  1.00 99.18  ? 306 ILE B CB     1 
ATOM   6588  C CG1    . ILE B 1 41  ? 126.797 76.188  77.439  1.00 99.79  ? 306 ILE B CG1    1 
ATOM   6589  C CG2    . ILE B 1 41  ? 125.380 74.452  76.333  1.00 99.09  ? 306 ILE B CG2    1 
ATOM   6590  C CD1    . ILE B 1 41  ? 127.528 76.692  76.208  1.00 92.48  ? 306 ILE B CD1    1 
ATOM   6591  H H      . ILE B 1 41  ? 124.817 77.878  78.153  1.00 96.92  ? 306 ILE B H      1 
ATOM   6592  H HA     . ILE B 1 41  ? 124.983 77.082  75.695  1.00 95.07  ? 306 ILE B HA     1 
ATOM   6593  H HB     . ILE B 1 41  ? 124.957 75.496  78.039  1.00 99.18  ? 306 ILE B HB     1 
ATOM   6594  H HG12   . ILE B 1 41  ? 126.771 76.914  78.083  1.00 98.25  ? 306 ILE B HG12   1 
ATOM   6595  H HG13   . ILE B 1 41  ? 127.310 75.449  77.804  1.00 99.29  ? 306 ILE B HG13   1 
ATOM   6596  H HG21   . ILE B 1 41  ? 125.640 74.680  75.426  1.00 97.51  ? 306 ILE B HG21   1 
ATOM   6597  H HG22   . ILE B 1 41  ? 124.494 74.054  76.336  1.00 99.20  ? 306 ILE B HG22   1 
ATOM   6598  H HG23   . ILE B 1 41  ? 126.014 73.824  76.717  1.00 98.98  ? 306 ILE B HG23   1 
ATOM   6599  H HD11   . ILE B 1 41  ? 128.442 76.902  76.458  1.00 94.42  ? 306 ILE B HD11   1 
ATOM   6600  H HD12   . ILE B 1 41  ? 127.092 77.491  75.872  1.00 94.26  ? 306 ILE B HD12   1 
ATOM   6601  H HD13   . ILE B 1 41  ? 127.530 75.996  75.530  1.00 92.54  ? 306 ILE B HD13   1 
ATOM   6602  N N      . LYS B 1 42  ? 122.204 76.268  77.021  1.00 96.48  ? 307 LYS B N      1 
ATOM   6603  C CA     . LYS B 1 42  ? 120.833 75.920  76.671  1.00 94.40  ? 307 LYS B CA     1 
ATOM   6604  C C      . LYS B 1 42  ? 120.091 77.057  75.978  1.00 94.71  ? 307 LYS B C      1 
ATOM   6605  O O      . LYS B 1 42  ? 118.939 76.872  75.580  1.00 91.70  ? 307 LYS B O      1 
ATOM   6606  C CB     . LYS B 1 42  ? 120.092 75.493  77.933  1.00 99.52  ? 307 LYS B CB     1 
ATOM   6607  C CG     . LYS B 1 42  ? 120.689 74.247  78.536  1.00 111.42 ? 307 LYS B CG     1 
ATOM   6608  C CD     . LYS B 1 42  ? 120.058 73.901  79.864  1.00 124.57 ? 307 LYS B CD     1 
ATOM   6609  C CE     . LYS B 1 42  ? 120.707 72.658  80.457  1.00 133.14 ? 307 LYS B CE     1 
ATOM   6610  N NZ     . LYS B 1 42  ? 120.085 72.258  81.750  1.00 139.03 ? 307 LYS B NZ     1 
ATOM   6611  H H      . LYS B 1 42  ? 122.322 76.467  77.850  1.00 98.25  ? 307 LYS B H      1 
ATOM   6612  H HA     . LYS B 1 42  ? 120.844 75.162  76.063  1.00 95.21  ? 307 LYS B HA     1 
ATOM   6613  H HB2    . LYS B 1 42  ? 120.151 76.203  78.592  1.00 100.93 ? 307 LYS B HB2    1 
ATOM   6614  H HB3    . LYS B 1 42  ? 119.163 75.311  77.716  1.00 99.13  ? 307 LYS B HB3    1 
ATOM   6615  H HG2    . LYS B 1 42  ? 120.547 73.501  77.930  1.00 109.98 ? 307 LYS B HG2    1 
ATOM   6616  H HG3    . LYS B 1 42  ? 121.641 74.381  78.678  1.00 107.53 ? 307 LYS B HG3    1 
ATOM   6617  H HD2    . LYS B 1 42  ? 120.188 74.639  80.482  1.00 118.27 ? 307 LYS B HD2    1 
ATOM   6618  H HD3    . LYS B 1 42  ? 119.112 73.726  79.738  1.00 122.23 ? 307 LYS B HD3    1 
ATOM   6619  H HE2    . LYS B 1 42  ? 120.609 71.920  79.833  1.00 132.29 ? 307 LYS B HE2    1 
ATOM   6620  H HE3    . LYS B 1 42  ? 121.649 72.835  80.615  1.00 125.56 ? 307 LYS B HE3    1 
ATOM   6621  H HZ1    . LYS B 1 42  ? 120.168 72.919  82.342  1.00 135.79 ? 307 LYS B HZ1    1 
ATOM   6622  H HZ2    . LYS B 1 42  ? 119.220 72.082  81.630  1.00 137.66 ? 307 LYS B HZ2    1 
ATOM   6623  H HZ3    . LYS B 1 42  ? 120.488 71.531  82.070  1.00 138.06 ? 307 LYS B HZ3    1 
ATOM   6624  N N      . LYS B 1 43  ? 120.729 78.216  75.826  1.00 95.17  ? 308 LYS B N      1 
ATOM   6625  C CA     . LYS B 1 43  ? 120.171 79.372  75.124  1.00 92.05  ? 308 LYS B CA     1 
ATOM   6626  C C      . LYS B 1 43  ? 118.752 79.677  75.588  1.00 93.72  ? 308 LYS B C      1 
ATOM   6627  O O      . LYS B 1 43  ? 117.816 79.799  74.797  1.00 89.09  ? 308 LYS B O      1 
ATOM   6628  C CB     . LYS B 1 43  ? 120.215 79.161  73.615  1.00 89.83  ? 308 LYS B CB     1 
ATOM   6629  C CG     . LYS B 1 43  ? 121.621 79.049  73.087  1.00 88.69  ? 308 LYS B CG     1 
ATOM   6630  C CD     . LYS B 1 43  ? 122.322 80.384  73.081  1.00 89.21  ? 308 LYS B CD     1 
ATOM   6631  C CE     . LYS B 1 43  ? 123.760 80.210  72.654  1.00 99.92  ? 308 LYS B CE     1 
ATOM   6632  N NZ     . LYS B 1 43  ? 124.442 81.506  72.390  1.00 111.92 ? 308 LYS B NZ     1 
ATOM   6633  H H      . LYS B 1 43  ? 121.537 78.346  76.092  1.00 95.62  ? 308 LYS B H      1 
ATOM   6634  H HA     . LYS B 1 43  ? 120.712 80.150  75.333  1.00 92.71  ? 308 LYS B HA     1 
ATOM   6635  H HB2    . LYS B 1 43  ? 119.742 78.343  73.393  1.00 91.45  ? 308 LYS B HB2    1 
ATOM   6636  H HB3    . LYS B 1 43  ? 119.790 79.917  73.178  1.00 91.13  ? 308 LYS B HB3    1 
ATOM   6637  H HG2    . LYS B 1 43  ? 122.128 78.438  73.644  1.00 92.49  ? 308 LYS B HG2    1 
ATOM   6638  H HG3    . LYS B 1 43  ? 121.590 78.723  72.173  1.00 90.78  ? 308 LYS B HG3    1 
ATOM   6639  H HD2    . LYS B 1 43  ? 121.883 80.980  72.452  1.00 90.99  ? 308 LYS B HD2    1 
ATOM   6640  H HD3    . LYS B 1 43  ? 122.312 80.768  73.973  1.00 91.17  ? 308 LYS B HD3    1 
ATOM   6641  H HE2    . LYS B 1 43  ? 124.245 79.751  73.360  1.00 97.82  ? 308 LYS B HE2    1 
ATOM   6642  H HE3    . LYS B 1 43  ? 123.785 79.685  71.838  1.00 99.34  ? 308 LYS B HE3    1 
ATOM   6643  H HZ1    . LYS B 1 43  ? 125.283 81.358  72.135  1.00 111.44 ? 308 LYS B HZ1    1 
ATOM   6644  H HZ2    . LYS B 1 43  ? 124.449 82.003  73.130  1.00 108.10 ? 308 LYS B HZ2    1 
ATOM   6645  H HZ3    . LYS B 1 43  ? 124.018 81.950  71.746  1.00 109.71 ? 308 LYS B HZ3    1 
ATOM   6646  N N      . GLU B 1 44  ? 118.596 79.780  76.900  1.00 96.90  ? 309 GLU B N      1 
ATOM   6647  C CA     . GLU B 1 44  ? 117.264 79.732  77.479  1.00 95.90  ? 309 GLU B CA     1 
ATOM   6648  C C      . GLU B 1 44  ? 116.513 81.044  77.269  1.00 90.54  ? 309 GLU B C      1 
ATOM   6649  O O      . GLU B 1 44  ? 115.447 81.059  76.649  1.00 88.96  ? 309 GLU B O      1 
ATOM   6650  C CB     . GLU B 1 44  ? 117.371 79.345  78.953  1.00 108.83 ? 309 GLU B CB     1 
ATOM   6651  C CG     . GLU B 1 44  ? 118.131 78.027  79.103  1.00 114.99 ? 309 GLU B CG     1 
ATOM   6652  C CD     . GLU B 1 44  ? 117.943 77.359  80.446  1.00 122.82 ? 309 GLU B CD     1 
ATOM   6653  O OE1    . GLU B 1 44  ? 117.785 78.074  81.455  1.00 121.15 ? 309 GLU B OE1    1 
ATOM   6654  O OE2    . GLU B 1 44  ? 117.963 76.111  80.489  1.00 126.20 ? 309 GLU B OE2    1 
ATOM   6655  H H      . GLU B 1 44  ? 119.237 79.688  77.462  1.00 97.99  ? 309 GLU B H      1 
ATOM   6656  H HA     . GLU B 1 44  ? 116.758 79.035  77.032  1.00 95.77  ? 309 GLU B HA     1 
ATOM   6657  H HB2    . GLU B 1 44  ? 117.854 80.036  79.436  1.00 105.45 ? 309 GLU B HB2    1 
ATOM   6658  H HB3    . GLU B 1 44  ? 116.480 79.232  79.323  1.00 108.68 ? 309 GLU B HB3    1 
ATOM   6659  H HG2    . GLU B 1 44  ? 117.819 77.412  78.419  1.00 108.27 ? 309 GLU B HG2    1 
ATOM   6660  H HG3    . GLU B 1 44  ? 119.079 78.197  78.983  1.00 106.68 ? 309 GLU B HG3    1 
ATOM   6661  N N      . GLN B 1 45  ? 117.056 82.163  77.762  1.00 86.54  ? 310 GLN B N      1 
ATOM   6662  C CA     . GLN B 1 45  ? 116.417 83.462  77.554  1.00 84.51  ? 310 GLN B CA     1 
ATOM   6663  C C      . GLN B 1 45  ? 117.397 84.553  77.140  1.00 87.67  ? 310 GLN B C      1 
ATOM   6664  O O      . GLN B 1 45  ? 118.462 84.705  77.762  1.00 92.58  ? 310 GLN B O      1 
ATOM   6665  C CB     . GLN B 1 45  ? 115.666 83.887  78.807  1.00 76.75  ? 310 GLN B CB     1 
ATOM   6666  C CG     . GLN B 1 45  ? 114.572 82.919  79.145  1.00 76.72  ? 310 GLN B CG     1 
ATOM   6667  C CD     . GLN B 1 45  ? 113.514 83.523  80.016  1.00 88.34  ? 310 GLN B CD     1 
ATOM   6668  O OE1    . GLN B 1 45  ? 113.541 84.715  80.305  1.00 99.09  ? 310 GLN B OE1    1 
ATOM   6669  N NE2    . GLN B 1 45  ? 112.549 82.712  80.417  1.00 97.48  ? 310 GLN B NE2    1 
ATOM   6670  H H      . GLN B 1 45  ? 117.783 82.193  78.222  1.00 88.21  ? 310 GLN B H      1 
ATOM   6671  H HA     . GLN B 1 45  ? 115.762 83.365  76.846  1.00 86.64  ? 310 GLN B HA     1 
ATOM   6672  H HB2    . GLN B 1 45  ? 116.285 83.926  79.555  1.00 80.92  ? 310 GLN B HB2    1 
ATOM   6673  H HB3    . GLN B 1 45  ? 115.271 84.762  78.656  1.00 81.72  ? 310 GLN B HB3    1 
ATOM   6674  H HG2    . GLN B 1 45  ? 114.148 82.625  78.322  1.00 81.85  ? 310 GLN B HG2    1 
ATOM   6675  H HG3    . GLN B 1 45  ? 114.954 82.159  79.613  1.00 82.74  ? 310 GLN B HG3    1 
ATOM   6676  H HE21   . GLN B 1 45  ? 111.916 83.013  80.918  1.00 96.29  ? 310 GLN B HE21   1 
ATOM   6677  H HE22   . GLN B 1 45  ? 112.563 81.881  80.192  1.00 93.65  ? 310 GLN B HE22   1 
ATOM   6678  N N      . PRO B 1 46  ? 117.058 85.344  76.115  1.00 83.42  ? 311 PRO B N      1 
ATOM   6679  C CA     . PRO B 1 46  ? 118.071 86.179  75.446  1.00 85.29  ? 311 PRO B CA     1 
ATOM   6680  C C      . PRO B 1 46  ? 118.637 87.256  76.340  1.00 84.30  ? 311 PRO B C      1 
ATOM   6681  O O      . PRO B 1 46  ? 119.826 87.582  76.250  1.00 79.38  ? 311 PRO B O      1 
ATOM   6682  C CB     . PRO B 1 46  ? 117.292 86.793  74.277  1.00 88.05  ? 311 PRO B CB     1 
ATOM   6683  C CG     . PRO B 1 46  ? 115.870 86.781  74.736  1.00 81.47  ? 311 PRO B CG     1 
ATOM   6684  C CD     . PRO B 1 46  ? 115.732 85.517  75.512  1.00 77.81  ? 311 PRO B CD     1 
ATOM   6685  H HA     . PRO B 1 46  ? 118.803 85.644  75.108  1.00 83.83  ? 311 PRO B HA     1 
ATOM   6686  H HB2    . PRO B 1 46  ? 117.600 87.700  74.113  1.00 86.28  ? 311 PRO B HB2    1 
ATOM   6687  H HB3    . PRO B 1 46  ? 117.402 86.242  73.485  1.00 86.74  ? 311 PRO B HB3    1 
ATOM   6688  H HG2    . PRO B 1 46  ? 115.707 87.552  75.305  1.00 80.97  ? 311 PRO B HG2    1 
ATOM   6689  H HG3    . PRO B 1 46  ? 115.274 86.785  73.970  1.00 81.68  ? 311 PRO B HG3    1 
ATOM   6690  H HD2    . PRO B 1 46  ? 115.047 85.578  76.198  1.00 80.29  ? 311 PRO B HD2    1 
ATOM   6691  H HD3    . PRO B 1 46  ? 115.555 84.784  74.902  1.00 80.21  ? 311 PRO B HD3    1 
ATOM   6692  N N      . SER B 1 47  ? 117.800 87.822  77.203  1.00 80.88  ? 312 SER B N      1 
ATOM   6693  C CA     . SER B 1 47  ? 118.235 88.828  78.159  1.00 75.05  ? 312 SER B CA     1 
ATOM   6694  C C      . SER B 1 47  ? 119.332 88.329  79.076  1.00 77.53  ? 312 SER B C      1 
ATOM   6695  O O      . SER B 1 47  ? 120.026 89.145  79.689  1.00 87.96  ? 312 SER B O      1 
ATOM   6696  C CB     . SER B 1 47  ? 117.046 89.275  79.000  1.00 64.79  ? 312 SER B CB     1 
ATOM   6697  O OG     . SER B 1 47  ? 116.438 88.157  79.613  1.00 61.71  ? 312 SER B OG     1 
ATOM   6698  H H      . SER B 1 47  ? 116.976 87.591  77.290  1.00 79.94  ? 312 SER B H      1 
ATOM   6699  H HA     . SER B 1 47  ? 118.575 89.601  77.678  1.00 77.26  ? 312 SER B HA     1 
ATOM   6700  H HB2    . SER B 1 47  ? 117.352 89.887  79.688  1.00 68.33  ? 312 SER B HB2    1 
ATOM   6701  H HB3    . SER B 1 47  ? 116.398 89.712  78.424  1.00 68.52  ? 312 SER B HB3    1 
ATOM   6702  H HG     . SER B 1 47  ? 115.810 88.404  80.112  1.00 66.82  ? 312 SER B HG     1 
ATOM   6703  N N      . HIS B 1 48  ? 119.514 87.023  79.188  1.00 81.39  ? 313 HIS B N      1 
ATOM   6704  C CA     . HIS B 1 48  ? 120.733 86.490  79.798  1.00 82.70  ? 313 HIS B CA     1 
ATOM   6705  C C      . HIS B 1 48  ? 121.822 86.282  78.754  1.00 81.16  ? 313 HIS B C      1 
ATOM   6706  O O      . HIS B 1 48  ? 122.846 86.970  78.769  1.00 83.54  ? 313 HIS B O      1 
ATOM   6707  C CB     . HIS B 1 48  ? 120.417 85.186  80.527  1.00 80.90  ? 313 HIS B CB     1 
ATOM   6708  C CG     . HIS B 1 48  ? 121.626 84.492  81.054  1.00 75.05  ? 313 HIS B CG     1 
ATOM   6709  N ND1    . HIS B 1 48  ? 122.269 84.873  82.210  1.00 69.55  ? 313 HIS B ND1    1 
ATOM   6710  C CD2    . HIS B 1 48  ? 122.327 83.449  80.557  1.00 78.27  ? 313 HIS B CD2    1 
ATOM   6711  C CE1    . HIS B 1 48  ? 123.302 84.076  82.415  1.00 70.03  ? 313 HIS B CE1    1 
ATOM   6712  N NE2    . HIS B 1 48  ? 123.364 83.211  81.421  1.00 72.00  ? 313 HIS B NE2    1 
ATOM   6713  H H      . HIS B 1 48  ? 119.030 86.435  78.791  1.00 81.70  ? 313 HIS B H      1 
ATOM   6714  H HA     . HIS B 1 48  ? 121.066 87.123  80.456  1.00 80.40  ? 313 HIS B HA     1 
ATOM   6715  H HB2    . HIS B 1 48  ? 119.834 85.380  81.280  1.00 79.10  ? 313 HIS B HB2    1 
ATOM   6716  H HB3    . HIS B 1 48  ? 119.970 84.581  79.913  1.00 80.82  ? 313 HIS B HB3    1 
ATOM   6717  H HD1    . HIS B 1 48  ? 122.014 85.500  82.742  1.00 72.65  ? 313 HIS B HD1    1 
ATOM   6718  H HD2    . HIS B 1 48  ? 122.146 82.989  79.767  1.00 80.96  ? 313 HIS B HD2    1 
ATOM   6719  H HE1    . HIS B 1 48  ? 123.892 84.117  83.134  1.00 72.48  ? 313 HIS B HE1    1 
ATOM   6720  N N      . TYR B 1 49  ? 121.612 85.343  77.839  1.00 82.36  ? 314 TYR B N      1 
ATOM   6721  C CA     . TYR B 1 49  ? 122.754 84.766  77.146  1.00 85.85  ? 314 TYR B CA     1 
ATOM   6722  C C      . TYR B 1 49  ? 123.416 85.742  76.181  1.00 85.04  ? 314 TYR B C      1 
ATOM   6723  O O      . TYR B 1 49  ? 124.607 85.591  75.899  1.00 78.53  ? 314 TYR B O      1 
ATOM   6724  C CB     . TYR B 1 49  ? 122.348 83.463  76.451  1.00 92.46  ? 314 TYR B CB     1 
ATOM   6725  C CG     . TYR B 1 49  ? 121.263 83.531  75.400  1.00 89.91  ? 314 TYR B CG     1 
ATOM   6726  C CD1    . TYR B 1 49  ? 121.519 84.010  74.127  1.00 86.40  ? 314 TYR B CD1    1 
ATOM   6727  C CD2    . TYR B 1 49  ? 119.989 83.058  75.675  1.00 87.92  ? 314 TYR B CD2    1 
ATOM   6728  C CE1    . TYR B 1 49  ? 120.529 84.038  73.165  1.00 80.72  ? 314 TYR B CE1    1 
ATOM   6729  C CE2    . TYR B 1 49  ? 118.998 83.081  74.722  1.00 83.21  ? 314 TYR B CE2    1 
ATOM   6730  C CZ     . TYR B 1 49  ? 119.274 83.569  73.471  1.00 80.89  ? 314 TYR B CZ     1 
ATOM   6731  O OH     . TYR B 1 49  ? 118.285 83.589  72.521  1.00 89.64  ? 314 TYR B OH     1 
ATOM   6732  H H      . TYR B 1 49  ? 120.874 84.915  77.747  1.00 83.15  ? 314 TYR B H      1 
ATOM   6733  H HA     . TYR B 1 49  ? 123.420 84.536  77.813  1.00 84.25  ? 314 TYR B HA     1 
ATOM   6734  H HB2    . TYR B 1 49  ? 123.136 83.095  76.021  1.00 90.84  ? 314 TYR B HB2    1 
ATOM   6735  H HB3    . TYR B 1 49  ? 122.041 82.846  77.135  1.00 89.55  ? 314 TYR B HB3    1 
ATOM   6736  H HD1    . TYR B 1 49  ? 122.373 84.315  73.914  1.00 86.72  ? 314 TYR B HD1    1 
ATOM   6737  H HD2    . TYR B 1 49  ? 119.803 82.710  76.519  1.00 88.55  ? 314 TYR B HD2    1 
ATOM   6738  H HE1    . TYR B 1 49  ? 120.712 84.361  72.311  1.00 81.99  ? 314 TYR B HE1    1 
ATOM   6739  H HE2    . TYR B 1 49  ? 118.148 82.755  74.922  1.00 85.91  ? 314 TYR B HE2    1 
ATOM   6740  H HH     . TYR B 1 49  ? 118.593 83.857  71.786  1.00 87.41  ? 314 TYR B HH     1 
ATOM   6741  N N      . LYS B 1 50  ? 122.697 86.748  75.692  1.00 85.02  ? 315 LYS B N      1 
ATOM   6742  C CA     . LYS B 1 50  ? 123.344 87.786  74.896  1.00 80.05  ? 315 LYS B CA     1 
ATOM   6743  C C      . LYS B 1 50  ? 124.362 88.565  75.712  1.00 80.38  ? 315 LYS B C      1 
ATOM   6744  O O      . LYS B 1 50  ? 125.411 88.966  75.197  1.00 65.14  ? 315 LYS B O      1 
ATOM   6745  C CB     . LYS B 1 50  ? 122.289 88.749  74.375  1.00 79.89  ? 315 LYS B CB     1 
ATOM   6746  C CG     . LYS B 1 50  ? 121.407 88.170  73.328  1.00 82.55  ? 315 LYS B CG     1 
ATOM   6747  C CD     . LYS B 1 50  ? 120.414 89.198  72.869  1.00 87.88  ? 315 LYS B CD     1 
ATOM   6748  C CE     . LYS B 1 50  ? 119.621 88.684  71.698  1.00 97.05  ? 315 LYS B CE     1 
ATOM   6749  N NZ     . LYS B 1 50  ? 118.726 89.733  71.142  1.00 107.77 ? 315 LYS B NZ     1 
ATOM   6750  H H      . LYS B 1 50  ? 121.864 86.885  75.858  1.00 83.46  ? 315 LYS B H      1 
ATOM   6751  H HA     . LYS B 1 50  ? 123.799 87.384  74.138  1.00 79.45  ? 315 LYS B HA     1 
ATOM   6752  H HB2    . LYS B 1 50  ? 121.729 89.028  75.118  1.00 81.40  ? 315 LYS B HB2    1 
ATOM   6753  H HB3    . LYS B 1 50  ? 122.735 89.524  73.996  1.00 80.62  ? 315 LYS B HB3    1 
ATOM   6754  H HG2    . LYS B 1 50  ? 121.946 87.898  72.568  1.00 82.00  ? 315 LYS B HG2    1 
ATOM   6755  H HG3    . LYS B 1 50  ? 120.924 87.411  73.694  1.00 84.22  ? 315 LYS B HG3    1 
ATOM   6756  H HD2    . LYS B 1 50  ? 119.800 89.399  73.594  1.00 87.56  ? 315 LYS B HD2    1 
ATOM   6757  H HD3    . LYS B 1 50  ? 120.885 90.002  72.594  1.00 88.47  ? 315 LYS B HD3    1 
ATOM   6758  H HE2    . LYS B 1 50  ? 120.234 88.403  70.999  1.00 95.28  ? 315 LYS B HE2    1 
ATOM   6759  H HE3    . LYS B 1 50  ? 119.075 87.935  71.987  1.00 93.32  ? 315 LYS B HE3    1 
ATOM   6760  H HZ1    . LYS B 1 50  ? 118.276 89.409  70.445  1.00 106.55 ? 315 LYS B HZ1    1 
ATOM   6761  H HZ2    . LYS B 1 50  ? 118.146 89.999  71.764  1.00 103.98 ? 315 LYS B HZ2    1 
ATOM   6762  H HZ3    . LYS B 1 50  ? 119.208 90.433  70.876  1.00 105.34 ? 315 LYS B HZ3    1 
ATOM   6763  N N      . TYR B 1 51  ? 124.067 88.784  76.988  1.00 87.35  ? 316 TYR B N      1 
ATOM   6764  C CA     . TYR B 1 51  ? 124.743 89.787  77.795  1.00 75.48  ? 316 TYR B CA     1 
ATOM   6765  C C      . TYR B 1 51  ? 125.759 89.213  78.764  1.00 76.66  ? 316 TYR B C      1 
ATOM   6766  O O      . TYR B 1 51  ? 126.690 89.921  79.153  1.00 80.45  ? 316 TYR B O      1 
ATOM   6767  C CB     . TYR B 1 51  ? 123.696 90.590  78.558  1.00 67.69  ? 316 TYR B CB     1 
ATOM   6768  C CG     . TYR B 1 51  ? 122.862 91.407  77.612  1.00 69.43  ? 316 TYR B CG     1 
ATOM   6769  C CD1    . TYR B 1 51  ? 123.381 92.533  77.011  1.00 72.54  ? 316 TYR B CD1    1 
ATOM   6770  C CD2    . TYR B 1 51  ? 121.579 91.018  77.273  1.00 71.98  ? 316 TYR B CD2    1 
ATOM   6771  C CE1    . TYR B 1 51  ? 122.637 93.272  76.128  1.00 71.33  ? 316 TYR B CE1    1 
ATOM   6772  C CE2    . TYR B 1 51  ? 120.831 91.748  76.382  1.00 67.36  ? 316 TYR B CE2    1 
ATOM   6773  C CZ     . TYR B 1 51  ? 121.367 92.871  75.813  1.00 65.74  ? 316 TYR B CZ     1 
ATOM   6774  O OH     . TYR B 1 51  ? 120.627 93.605  74.928  1.00 77.12  ? 316 TYR B OH     1 
ATOM   6775  H H      . TYR B 1 51  ? 123.388 88.430  77.381  1.00 81.93  ? 316 TYR B H      1 
ATOM   6776  H HA     . TYR B 1 51  ? 125.214 90.399  77.207  1.00 73.93  ? 316 TYR B HA     1 
ATOM   6777  H HB2    . TYR B 1 51  ? 123.109 89.978  79.032  1.00 72.21  ? 316 TYR B HB2    1 
ATOM   6778  H HB3    . TYR B 1 51  ? 124.134 91.189  79.183  1.00 70.39  ? 316 TYR B HB3    1 
ATOM   6779  H HD1    . TYR B 1 51  ? 124.249 92.800  77.217  1.00 72.12  ? 316 TYR B HD1    1 
ATOM   6780  H HD2    . TYR B 1 51  ? 121.223 90.240  77.641  1.00 75.05  ? 316 TYR B HD2    1 
ATOM   6781  H HE1    . TYR B 1 51  ? 123.002 94.031  75.730  1.00 72.69  ? 316 TYR B HE1    1 
ATOM   6782  H HE2    . TYR B 1 51  ? 119.967 91.476  76.161  1.00 71.97  ? 316 TYR B HE2    1 
ATOM   6783  H HH     . TYR B 1 51  ? 120.995 94.349  74.793  1.00 77.21  ? 316 TYR B HH     1 
ATOM   6784  N N      . HIS B 1 52  ? 125.592 87.956  79.168  1.00 75.29  ? 317 HIS B N      1 
ATOM   6785  C CA     . HIS B 1 52  ? 126.443 87.381  80.201  1.00 79.15  ? 317 HIS B CA     1 
ATOM   6786  C C      . HIS B 1 52  ? 127.919 87.627  79.923  1.00 84.70  ? 317 HIS B C      1 
ATOM   6787  O O      . HIS B 1 52  ? 128.633 88.204  80.749  1.00 88.58  ? 317 HIS B O      1 
ATOM   6788  C CB     . HIS B 1 52  ? 126.158 85.886  80.329  1.00 85.83  ? 317 HIS B CB     1 
ATOM   6789  C CG     . HIS B 1 52  ? 126.850 85.236  81.485  1.00 84.60  ? 317 HIS B CG     1 
ATOM   6790  N ND1    . HIS B 1 52  ? 126.595 83.938  81.867  1.00 76.88  ? 317 HIS B ND1    1 
ATOM   6791  C CD2    . HIS B 1 52  ? 127.785 85.703  82.344  1.00 77.79  ? 317 HIS B CD2    1 
ATOM   6792  C CE1    . HIS B 1 52  ? 127.342 83.633  82.911  1.00 82.33  ? 317 HIS B CE1    1 
ATOM   6793  N NE2    . HIS B 1 52  ? 128.054 84.695  83.237  1.00 82.69  ? 317 HIS B NE2    1 
ATOM   6794  H H      . HIS B 1 52  ? 124.905 87.479  78.970  1.00 78.36  ? 317 HIS B H      1 
ATOM   6795  H HA     . HIS B 1 52  ? 126.240 87.806  81.046  1.00 78.85  ? 317 HIS B HA     1 
ATOM   6796  H HB2    . HIS B 1 52  ? 125.202 85.760  80.450  1.00 81.33  ? 317 HIS B HB2    1 
ATOM   6797  H HB3    . HIS B 1 52  ? 126.447 85.438  79.518  1.00 83.78  ? 317 HIS B HB3    1 
ATOM   6798  H HD2    . HIS B 1 52  ? 128.137 86.564  82.363  1.00 79.96  ? 317 HIS B HD2    1 
ATOM   6799  H HE1    . HIS B 1 52  ? 127.338 82.819  83.366  1.00 85.39  ? 317 HIS B HE1    1 
ATOM   6800  H HE2    . HIS B 1 52  ? 128.629 84.733  83.878  1.00 83.50  ? 317 HIS B HE2    1 
ATOM   6801  N N      . GLU B 1 53  ? 128.393 87.210  78.751  1.00 84.20  ? 318 GLU B N      1 
ATOM   6802  C CA     . GLU B 1 53  ? 129.819 87.310  78.461  1.00 82.90  ? 318 GLU B CA     1 
ATOM   6803  C C      . GLU B 1 53  ? 130.330 88.741  78.541  1.00 77.17  ? 318 GLU B C      1 
ATOM   6804  O O      . GLU B 1 53  ? 131.437 88.984  79.028  1.00 77.70  ? 318 GLU B O      1 
ATOM   6805  C CB     . GLU B 1 53  ? 130.114 86.737  77.082  1.00 86.07  ? 318 GLU B CB     1 
ATOM   6806  C CG     . GLU B 1 53  ? 131.587 86.761  76.751  1.00 90.05  ? 318 GLU B CG     1 
ATOM   6807  C CD     . GLU B 1 53  ? 131.886 86.122  75.422  1.00 105.31 ? 318 GLU B CD     1 
ATOM   6808  O OE1    . GLU B 1 53  ? 131.055 85.320  74.949  1.00 120.35 ? 318 GLU B OE1    1 
ATOM   6809  O OE2    . GLU B 1 53  ? 132.949 86.425  74.843  1.00 106.99 ? 318 GLU B OE2    1 
ATOM   6810  H H      . GLU B 1 53  ? 127.930 86.796  78.155  1.00 83.46  ? 318 GLU B H      1 
ATOM   6811  H HA     . GLU B 1 53  ? 130.309 86.783  79.113  1.00 87.19  ? 318 GLU B HA     1 
ATOM   6812  H HB2    . GLU B 1 53  ? 129.812 85.815  77.054  1.00 91.77  ? 318 GLU B HB2    1 
ATOM   6813  H HB3    . GLU B 1 53  ? 129.644 87.262  76.414  1.00 87.22  ? 318 GLU B HB3    1 
ATOM   6814  H HG2    . GLU B 1 53  ? 131.892 87.681  76.711  1.00 91.43  ? 318 GLU B HG2    1 
ATOM   6815  H HG3    . GLU B 1 53  ? 132.075 86.278  77.438  1.00 94.18  ? 318 GLU B HG3    1 
ATOM   6816  N N      . LYS B 1 54  ? 129.545 89.701  78.074  1.00 72.61  ? 319 LYS B N      1 
ATOM   6817  C CA     . LYS B 1 54  ? 129.967 91.093  78.154  1.00 68.02  ? 319 LYS B CA     1 
ATOM   6818  C C      . LYS B 1 54  ? 130.042 91.594  79.595  1.00 67.29  ? 319 LYS B C      1 
ATOM   6819  O O      . LYS B 1 54  ? 131.015 92.245  79.983  1.00 65.40  ? 319 LYS B O      1 
ATOM   6820  C CB     . LYS B 1 54  ? 129.008 91.948  77.332  1.00 71.98  ? 319 LYS B CB     1 
ATOM   6821  C CG     . LYS B 1 54  ? 129.328 93.409  77.348  1.00 77.91  ? 319 LYS B CG     1 
ATOM   6822  C CD     . LYS B 1 54  ? 128.449 94.161  76.384  1.00 85.13  ? 319 LYS B CD     1 
ATOM   6823  C CE     . LYS B 1 54  ? 128.565 95.651  76.614  1.00 95.84  ? 319 LYS B CE     1 
ATOM   6824  N NZ     . LYS B 1 54  ? 127.654 96.426  75.729  1.00 108.06 ? 319 LYS B NZ     1 
ATOM   6825  H H      . LYS B 1 54  ? 128.744 89.581  77.781  1.00 76.10  ? 319 LYS B H      1 
ATOM   6826  H HA     . LYS B 1 54  ? 130.852 91.178  77.765  1.00 71.42  ? 319 LYS B HA     1 
ATOM   6827  H HB2    . LYS B 1 54  ? 129.039 91.647  76.409  1.00 73.58  ? 319 LYS B HB2    1 
ATOM   6828  H HB3    . LYS B 1 54  ? 128.108 91.834  77.681  1.00 73.63  ? 319 LYS B HB3    1 
ATOM   6829  H HG2    . LYS B 1 54  ? 129.170 93.763  78.238  1.00 77.92  ? 319 LYS B HG2    1 
ATOM   6830  H HG3    . LYS B 1 54  ? 130.254 93.541  77.090  1.00 77.83  ? 319 LYS B HG3    1 
ATOM   6831  H HD2    . LYS B 1 54  ? 128.726 93.966  75.474  1.00 83.55  ? 319 LYS B HD2    1 
ATOM   6832  H HD3    . LYS B 1 54  ? 127.523 93.899  76.519  1.00 84.66  ? 319 LYS B HD3    1 
ATOM   6833  H HE2    . LYS B 1 54  ? 128.327 95.845  77.536  1.00 92.81  ? 319 LYS B HE2    1 
ATOM   6834  H HE3    . LYS B 1 54  ? 129.478 95.932  76.439  1.00 93.82  ? 319 LYS B HE3    1 
ATOM   6835  H HZ1    . LYS B 1 54  ? 126.838 96.070  75.746  1.00 104.35 ? 319 LYS B HZ1    1 
ATOM   6836  H HZ2    . LYS B 1 54  ? 127.959 96.414  74.892  1.00 105.05 ? 319 LYS B HZ2    1 
ATOM   6837  H HZ3    . LYS B 1 54  ? 127.607 97.271  76.008  1.00 104.37 ? 319 LYS B HZ3    1 
ATOM   6838  N N      . HIS B 1 55  ? 129.029 91.308  80.399  1.00 72.06  ? 320 HIS B N      1 
ATOM   6839  C CA     . HIS B 1 55  ? 128.933 91.883  81.735  1.00 69.60  ? 320 HIS B CA     1 
ATOM   6840  C C      . HIS B 1 55  ? 129.685 91.104  82.807  1.00 68.93  ? 320 HIS B C      1 
ATOM   6841  O O      . HIS B 1 55  ? 129.881 91.625  83.909  1.00 73.86  ? 320 HIS B O      1 
ATOM   6842  C CB     . HIS B 1 55  ? 127.461 92.034  82.078  1.00 72.31  ? 320 HIS B CB     1 
ATOM   6843  C CG     . HIS B 1 55  ? 126.850 93.213  81.400  1.00 68.56  ? 320 HIS B CG     1 
ATOM   6844  N ND1    . HIS B 1 55  ? 127.012 94.501  81.853  1.00 70.01  ? 320 HIS B ND1    1 
ATOM   6845  C CD2    . HIS B 1 55  ? 126.170 93.304  80.235  1.00 68.98  ? 320 HIS B CD2    1 
ATOM   6846  C CE1    . HIS B 1 55  ? 126.405 95.332  81.026  1.00 71.43  ? 320 HIS B CE1    1 
ATOM   6847  N NE2    . HIS B 1 55  ? 125.908 94.633  80.023  1.00 68.69  ? 320 HIS B NE2    1 
ATOM   6848  H H      . HIS B 1 55  ? 128.353 90.823  80.173  1.00 73.99  ? 320 HIS B H      1 
ATOM   6849  H HA     . HIS B 1 55  ? 129.313 92.776  81.712  1.00 69.76  ? 320 HIS B HA     1 
ATOM   6850  H HB2    . HIS B 1 55  ? 126.983 91.238  81.791  1.00 72.66  ? 320 HIS B HB2    1 
ATOM   6851  H HB3    . HIS B 1 55  ? 127.364 92.150  83.038  1.00 70.93  ? 320 HIS B HB3    1 
ATOM   6852  H HD1    . HIS B 1 55  ? 127.400 94.726  82.588  1.00 69.62  ? 320 HIS B HD1    1 
ATOM   6853  H HD2    . HIS B 1 55  ? 125.964 92.600  79.662  1.00 71.08  ? 320 HIS B HD2    1 
ATOM   6854  H HE1    . HIS B 1 55  ? 126.355 96.256  81.120  1.00 69.63  ? 320 HIS B HE1    1 
ATOM   6855  N N      . TYR B 1 56  ? 130.085 89.871  82.514  1.00 70.29  ? 321 TYR B N      1 
ATOM   6856  C CA     . TYR B 1 56  ? 130.746 89.011  83.491  1.00 70.78  ? 321 TYR B CA     1 
ATOM   6857  C C      . TYR B 1 56  ? 131.830 89.728  84.292  1.00 71.58  ? 321 TYR B C      1 
ATOM   6858  O O      . TYR B 1 56  ? 131.851 89.660  85.525  1.00 75.88  ? 321 TYR B O      1 
ATOM   6859  C CB     . TYR B 1 56  ? 131.340 87.820  82.753  1.00 75.29  ? 321 TYR B CB     1 
ATOM   6860  C CG     . TYR B 1 56  ? 132.315 87.000  83.544  1.00 75.92  ? 321 TYR B CG     1 
ATOM   6861  C CD1    . TYR B 1 56  ? 131.888 86.154  84.547  1.00 80.25  ? 321 TYR B CD1    1 
ATOM   6862  C CD2    . TYR B 1 56  ? 133.665 87.045  83.258  1.00 75.33  ? 321 TYR B CD2    1 
ATOM   6863  C CE1    . TYR B 1 56  ? 132.785 85.412  85.273  1.00 79.56  ? 321 TYR B CE1    1 
ATOM   6864  C CE2    . TYR B 1 56  ? 134.565 86.304  83.973  1.00 74.68  ? 321 TYR B CE2    1 
ATOM   6865  C CZ     . TYR B 1 56  ? 134.120 85.485  84.975  1.00 76.92  ? 321 TYR B CZ     1 
ATOM   6866  O OH     . TYR B 1 56  ? 135.020 84.698  85.645  1.00 87.19  ? 321 TYR B OH     1 
ATOM   6867  H H      . TYR B 1 56  ? 129.880 89.468  81.783  1.00 73.85  ? 321 TYR B H      1 
ATOM   6868  H HA     . TYR B 1 56  ? 130.084 88.677  84.119  1.00 74.15  ? 321 TYR B HA     1 
ATOM   6869  H HB2    . TYR B 1 56  ? 130.615 87.235  82.480  1.00 78.27  ? 321 TYR B HB2    1 
ATOM   6870  H HB3    . TYR B 1 56  ? 131.804 88.150  81.966  1.00 75.63  ? 321 TYR B HB3    1 
ATOM   6871  H HD1    . TYR B 1 56  ? 130.980 86.104  84.749  1.00 80.95  ? 321 TYR B HD1    1 
ATOM   6872  H HD2    . TYR B 1 56  ? 133.971 87.613  82.585  1.00 77.53  ? 321 TYR B HD2    1 
ATOM   6873  H HE1    . TYR B 1 56  ? 132.485 84.844  85.947  1.00 82.49  ? 321 TYR B HE1    1 
ATOM   6874  H HE2    . TYR B 1 56  ? 135.470 86.324  83.751  1.00 77.12  ? 321 TYR B HE2    1 
ATOM   6875  H HH     . TYR B 1 56  ? 135.799 84.852  85.369  1.00 85.58  ? 321 TYR B HH     1 
ATOM   6876  N N      . ALA B 1 57  ? 132.746 90.413  83.611  1.00 66.11  ? 322 ALA B N      1 
ATOM   6877  C CA     . ALA B 1 57  ? 133.852 91.064  84.308  1.00 63.13  ? 322 ALA B CA     1 
ATOM   6878  C C      . ALA B 1 57  ? 133.356 92.020  85.383  1.00 62.62  ? 322 ALA B C      1 
ATOM   6879  O O      . ALA B 1 57  ? 133.839 92.003  86.519  1.00 58.11  ? 322 ALA B O      1 
ATOM   6880  C CB     . ALA B 1 57  ? 134.723 91.808  83.302  1.00 60.72  ? 322 ALA B CB     1 
ATOM   6881  H H      . ALA B 1 57  ? 132.779 90.468  82.753  1.00 67.63  ? 322 ALA B H      1 
ATOM   6882  H HA     . ALA B 1 57  ? 134.399 90.387  84.740  1.00 66.05  ? 322 ALA B HA     1 
ATOM   6883  H HB1    . ALA B 1 57  ? 134.177 92.466  82.841  1.00 61.12  ? 322 ALA B HB1    1 
ATOM   6884  H HB2    . ALA B 1 57  ? 135.447 92.251  83.774  1.00 61.61  ? 322 ALA B HB2    1 
ATOM   6885  H HB3    . ALA B 1 57  ? 135.083 91.170  82.665  1.00 63.40  ? 322 ALA B HB3    1 
ATOM   6886  N N      . ASN B 1 58  ? 132.386 92.858  85.043  1.00 63.84  ? 323 ASN B N      1 
ATOM   6887  C CA     . ASN B 1 58  ? 131.834 93.804  86.000  1.00 58.31  ? 323 ASN B CA     1 
ATOM   6888  C C      . ASN B 1 58  ? 130.908 93.135  87.006  1.00 60.87  ? 323 ASN B C      1 
ATOM   6889  O O      . ASN B 1 58  ? 130.849 93.554  88.165  1.00 62.47  ? 323 ASN B O      1 
ATOM   6890  C CB     . ASN B 1 58  ? 131.094 94.902  85.242  1.00 60.98  ? 323 ASN B CB     1 
ATOM   6891  C CG     . ASN B 1 58  ? 130.637 96.010  86.136  1.00 69.85  ? 323 ASN B CG     1 
ATOM   6892  O OD1    . ASN B 1 58  ? 131.433 96.600  86.858  1.00 77.34  ? 323 ASN B OD1    1 
ATOM   6893  N ND2    . ASN B 1 58  ? 129.356 96.324  86.082  1.00 72.98  ? 323 ASN B ND2    1 
ATOM   6894  H H      . ASN B 1 58  ? 132.024 92.891  84.263  1.00 65.45  ? 323 ASN B H      1 
ATOM   6895  H HA     . ASN B 1 58  ? 132.562 94.218  86.493  1.00 60.78  ? 323 ASN B HA     1 
ATOM   6896  H HB2    . ASN B 1 58  ? 131.694 95.282  84.580  1.00 63.47  ? 323 ASN B HB2    1 
ATOM   6897  H HB3    . ASN B 1 58  ? 130.316 94.520  84.805  1.00 64.85  ? 323 ASN B HB3    1 
ATOM   6898  H HD21   . ASN B 1 58  ? 128.829 95.901  85.549  1.00 69.63  ? 323 ASN B HD21   1 
ATOM   6899  H HD22   . ASN B 1 58  ? 129.057 96.978  86.556  1.00 70.94  ? 323 ASN B HD22   1 
ATOM   6900  N N      . ALA B 1 59  ? 130.182 92.104  86.582  1.00 65.68  ? 324 ALA B N      1 
ATOM   6901  C CA     . ALA B 1 59  ? 129.271 91.404  87.478  1.00 62.91  ? 324 ALA B CA     1 
ATOM   6902  C C      . ALA B 1 59  ? 130.009 90.736  88.626  1.00 63.22  ? 324 ALA B C      1 
ATOM   6903  O O      . ALA B 1 59  ? 129.495 90.669  89.746  1.00 65.75  ? 324 ALA B O      1 
ATOM   6904  C CB     . ALA B 1 59  ? 128.477 90.367  86.695  1.00 70.10  ? 324 ALA B CB     1 
ATOM   6905  H H      . ALA B 1 59  ? 130.227 91.772  85.789  1.00 67.34  ? 324 ALA B H      1 
ATOM   6906  H HA     . ALA B 1 59  ? 128.644 92.042  87.857  1.00 64.10  ? 324 ALA B HA     1 
ATOM   6907  H HB1    . ALA B 1 59  ? 129.095 89.724  86.312  1.00 70.66  ? 324 ALA B HB1    1 
ATOM   6908  H HB2    . ALA B 1 59  ? 127.860 89.919  87.295  1.00 69.04  ? 324 ALA B HB2    1 
ATOM   6909  H HB3    . ALA B 1 59  ? 127.987 90.817  85.987  1.00 69.66  ? 324 ALA B HB3    1 
ATOM   6910  N N      . ALA B 1 60  ? 131.209 90.226  88.366  1.00 63.77  ? 325 ALA B N      1 
ATOM   6911  C CA     . ALA B 1 60  ? 132.030 89.683  89.440  1.00 65.44  ? 325 ALA B CA     1 
ATOM   6912  C C      . ALA B 1 60  ? 132.293 90.717  90.529  1.00 67.45  ? 325 ALA B C      1 
ATOM   6913  O O      . ALA B 1 60  ? 132.013 90.473  91.707  1.00 70.54  ? 325 ALA B O      1 
ATOM   6914  C CB     . ALA B 1 60  ? 133.343 89.162  88.861  1.00 68.23  ? 325 ALA B CB     1 
ATOM   6915  H H      . ALA B 1 60  ? 131.566 90.182  87.584  1.00 65.75  ? 325 ALA B H      1 
ATOM   6916  H HA     . ALA B 1 60  ? 131.565 88.934  89.846  1.00 66.81  ? 325 ALA B HA     1 
ATOM   6917  H HB1    . ALA B 1 60  ? 133.874 88.769  89.572  1.00 69.15  ? 325 ALA B HB1    1 
ATOM   6918  H HB2    . ALA B 1 60  ? 133.144 88.493  88.186  1.00 69.01  ? 325 ALA B HB2    1 
ATOM   6919  H HB3    . ALA B 1 60  ? 133.826 89.902  88.457  1.00 66.24  ? 325 ALA B HB3    1 
ATOM   6920  N N      . ILE B 1 61  ? 132.820 91.884  90.160  1.00 67.22  ? 326 ILE B N      1 
ATOM   6921  C CA     . ILE B 1 61  ? 133.136 92.897  91.165  1.00 67.27  ? 326 ILE B CA     1 
ATOM   6922  C C      . ILE B 1 61  ? 131.865 93.439  91.812  1.00 65.29  ? 326 ILE B C      1 
ATOM   6923  O O      . ILE B 1 61  ? 131.856 93.775  93.000  1.00 64.44  ? 326 ILE B O      1 
ATOM   6924  C CB     . ILE B 1 61  ? 133.995 94.014  90.551  1.00 67.47  ? 326 ILE B CB     1 
ATOM   6925  C CG1    . ILE B 1 61  ? 135.285 93.413  89.997  1.00 63.65  ? 326 ILE B CG1    1 
ATOM   6926  C CG2    . ILE B 1 61  ? 134.321 95.076  91.591  1.00 71.39  ? 326 ILE B CG2    1 
ATOM   6927  C CD1    . ILE B 1 61  ? 136.280 94.424  89.503  1.00 71.18  ? 326 ILE B CD1    1 
ATOM   6928  H H      . ILE B 1 61  ? 133.042 92.091  89.354  1.00 65.86  ? 326 ILE B H      1 
ATOM   6929  H HA     . ILE B 1 61  ? 133.662 92.480  91.867  1.00 66.47  ? 326 ILE B HA     1 
ATOM   6930  H HB     . ILE B 1 61  ? 133.503 94.428  89.823  1.00 67.95  ? 326 ILE B HB     1 
ATOM   6931  H HG12   . ILE B 1 61  ? 135.713 92.896  90.698  1.00 64.00  ? 326 ILE B HG12   1 
ATOM   6932  H HG13   . ILE B 1 61  ? 135.064 92.832  89.251  1.00 64.44  ? 326 ILE B HG13   1 
ATOM   6933  H HG21   . ILE B 1 61  ? 134.862 94.678  92.293  1.00 71.84  ? 326 ILE B HG21   1 
ATOM   6934  H HG22   . ILE B 1 61  ? 134.811 95.801  91.169  1.00 75.09  ? 326 ILE B HG22   1 
ATOM   6935  H HG23   . ILE B 1 61  ? 133.499 95.429  91.968  1.00 72.37  ? 326 ILE B HG23   1 
ATOM   6936  H HD11   . ILE B 1 61  ? 136.655 94.906  90.258  1.00 78.89  ? 326 ILE B HD11   1 
ATOM   6937  H HD12   . ILE B 1 61  ? 136.990 93.958  89.030  1.00 74.38  ? 326 ILE B HD12   1 
ATOM   6938  H HD13   . ILE B 1 61  ? 135.835 95.041  88.899  1.00 75.10  ? 326 ILE B HD13   1 
ATOM   6939  N N      . PHE B 1 62  ? 130.784 93.558  91.044  1.00 63.44  ? 327 PHE B N      1 
ATOM   6940  C CA     . PHE B 1 62  ? 129.488 93.900  91.626  1.00 63.57  ? 327 PHE B CA     1 
ATOM   6941  C C      . PHE B 1 62  ? 129.070 92.933  92.729  1.00 65.52  ? 327 PHE B C      1 
ATOM   6942  O O      . PHE B 1 62  ? 128.521 93.350  93.753  1.00 68.84  ? 327 PHE B O      1 
ATOM   6943  C CB     . PHE B 1 62  ? 128.423 93.915  90.536  1.00 65.71  ? 327 PHE B CB     1 
ATOM   6944  C CG     . PHE B 1 62  ? 127.032 94.134  91.050  1.00 65.34  ? 327 PHE B CG     1 
ATOM   6945  C CD1    . PHE B 1 62  ? 126.563 95.404  91.300  1.00 68.47  ? 327 PHE B CD1    1 
ATOM   6946  C CD2    . PHE B 1 62  ? 126.201 93.065  91.304  1.00 62.71  ? 327 PHE B CD2    1 
ATOM   6947  C CE1    . PHE B 1 62  ? 125.291 95.600  91.786  1.00 63.72  ? 327 PHE B CE1    1 
ATOM   6948  C CE2    . PHE B 1 62  ? 124.931 93.263  91.786  1.00 58.48  ? 327 PHE B CE2    1 
ATOM   6949  C CZ     . PHE B 1 62  ? 124.477 94.530  92.021  1.00 55.87  ? 327 PHE B CZ     1 
ATOM   6950  H H      . PHE B 1 62  ? 130.768 93.414  90.195  1.00 65.07  ? 327 PHE B H      1 
ATOM   6951  H HA     . PHE B 1 62  ? 129.538 94.791  92.011  1.00 64.75  ? 327 PHE B HA     1 
ATOM   6952  H HB2    . PHE B 1 62  ? 128.626 94.631  89.912  1.00 65.76  ? 327 PHE B HB2    1 
ATOM   6953  H HB3    . PHE B 1 62  ? 128.439 93.061  90.073  1.00 64.78  ? 327 PHE B HB3    1 
ATOM   6954  H HD1    . PHE B 1 62  ? 127.116 96.138  91.144  1.00 68.10  ? 327 PHE B HD1    1 
ATOM   6955  H HD2    . PHE B 1 62  ? 126.508 92.198  91.157  1.00 63.85  ? 327 PHE B HD2    1 
ATOM   6956  H HE1    . PHE B 1 62  ? 124.979 96.464  91.937  1.00 64.41  ? 327 PHE B HE1    1 
ATOM   6957  H HE2    . PHE B 1 62  ? 124.376 92.533  91.951  1.00 62.37  ? 327 PHE B HE2    1 
ATOM   6958  H HZ     . PHE B 1 62  ? 123.612 94.665  92.340  1.00 59.00  ? 327 PHE B HZ     1 
ATOM   6959  N N      . ALA B 1 63  ? 129.308 91.639  92.541  1.00 64.24  ? 328 ALA B N      1 
ATOM   6960  C CA     . ALA B 1 63  ? 128.889 90.669  93.542  1.00 62.64  ? 328 ALA B CA     1 
ATOM   6961  C C      . ALA B 1 63  ? 129.537 90.890  94.902  1.00 66.03  ? 328 ALA B C      1 
ATOM   6962  O O      . ALA B 1 63  ? 128.971 90.470  95.914  1.00 73.26  ? 328 ALA B O      1 
ATOM   6963  C CB     . ALA B 1 63  ? 129.197 89.259  93.048  1.00 70.73  ? 328 ALA B CB     1 
ATOM   6964  H H      . ALA B 1 63  ? 129.677 91.302  91.840  1.00 66.00  ? 328 ALA B H      1 
ATOM   6965  H HA     . ALA B 1 63  ? 127.927 90.739  93.659  1.00 63.90  ? 328 ALA B HA     1 
ATOM   6966  H HB1    . ALA B 1 63  ? 130.159 89.144  92.996  1.00 69.13  ? 328 ALA B HB1    1 
ATOM   6967  H HB2    . ALA B 1 63  ? 128.802 89.144  92.167  1.00 69.12  ? 328 ALA B HB2    1 
ATOM   6968  H HB3    . ALA B 1 63  ? 128.816 88.616  93.667  1.00 70.28  ? 328 ALA B HB3    1 
ATOM   6969  N N      . ASP B 1 64  ? 130.696 91.533  94.958  1.00 65.17  ? 329 ASP B N      1 
ATOM   6970  C CA     . ASP B 1 64  ? 131.343 91.851  96.224  1.00 65.31  ? 329 ASP B CA     1 
ATOM   6971  C C      . ASP B 1 64  ? 130.880 93.159  96.847  1.00 65.70  ? 329 ASP B C      1 
ATOM   6972  O O      . ASP B 1 64  ? 131.179 93.405  98.017  1.00 66.08  ? 329 ASP B O      1 
ATOM   6973  C CB     . ASP B 1 64  ? 132.852 91.928  96.030  1.00 65.93  ? 329 ASP B CB     1 
ATOM   6974  C CG     . ASP B 1 64  ? 133.426 90.645  95.517  1.00 84.76  ? 329 ASP B CG     1 
ATOM   6975  O OD1    . ASP B 1 64  ? 132.758 89.603  95.659  1.00 93.23  ? 329 ASP B OD1    1 
ATOM   6976  O OD2    . ASP B 1 64  ? 134.545 90.672  94.968  1.00 101.95 ? 329 ASP B OD2    1 
ATOM   6977  H H      . ASP B 1 64  ? 131.109 91.839  94.268  1.00 67.55  ? 329 ASP B H      1 
ATOM   6978  H HA     . ASP B 1 64  ? 131.160 91.139  96.859  1.00 68.56  ? 329 ASP B HA     1 
ATOM   6979  H HB2    . ASP B 1 64  ? 133.051 92.629  95.387  1.00 68.95  ? 329 ASP B HB2    1 
ATOM   6980  H HB3    . ASP B 1 64  ? 133.272 92.128  96.882  1.00 69.80  ? 329 ASP B HB3    1 
ATOM   6981  N N      . SER B 1 65  ? 130.169 93.999  96.110  1.00 67.11  ? 330 SER B N      1 
ATOM   6982  C CA     . SER B 1 65  ? 129.915 95.353  96.574  1.00 65.65  ? 330 SER B CA     1 
ATOM   6983  C C      . SER B 1 65  ? 129.000 95.384  97.792  1.00 66.22  ? 330 SER B C      1 
ATOM   6984  O O      . SER B 1 65  ? 128.180 94.493  98.014  1.00 66.65  ? 330 SER B O      1 
ATOM   6985  C CB     . SER B 1 65  ? 129.297 96.178  95.457  1.00 70.06  ? 330 SER B CB     1 
ATOM   6986  O OG     . SER B 1 65  ? 129.102 97.509  95.885  1.00 75.04  ? 330 SER B OG     1 
ATOM   6987  H H      . SER B 1 65  ? 129.872 93.827  95.321  1.00 67.67  ? 330 SER B H      1 
ATOM   6988  H HA     . SER B 1 65  ? 130.758 95.764  96.824  1.00 65.63  ? 330 SER B HA     1 
ATOM   6989  H HB2    . SER B 1 65  ? 129.893 96.172  94.691  1.00 68.31  ? 330 SER B HB2    1 
ATOM   6990  H HB3    . SER B 1 65  ? 128.439 95.791  95.217  1.00 68.92  ? 330 SER B HB3    1 
ATOM   6991  H HG     . SER B 1 65  ? 129.724 97.996  95.599  1.00 72.94  ? 330 SER B HG     1 
ATOM   6992  N N      . LYS B 1 66  ? 129.164 96.434  98.585  1.00 67.76  ? 331 LYS B N      1 
ATOM   6993  C CA     . LYS B 1 66  ? 128.332 96.735  99.740  1.00 67.70  ? 331 LYS B CA     1 
ATOM   6994  C C      . LYS B 1 66  ? 127.192 97.698  99.429  1.00 65.97  ? 331 LYS B C      1 
ATOM   6995  O O      . LYS B 1 66  ? 126.385 97.986  100.314 1.00 67.51  ? 331 LYS B O      1 
ATOM   6996  C CB     . LYS B 1 66  ? 129.227 97.310  100.834 1.00 74.05  ? 331 LYS B CB     1 
ATOM   6997  C CG     . LYS B 1 66  ? 130.364 96.379  101.174 1.00 74.61  ? 331 LYS B CG     1 
ATOM   6998  C CD     . LYS B 1 66  ? 131.281 96.939  102.220 1.00 79.76  ? 331 LYS B CD     1 
ATOM   6999  C CE     . LYS B 1 66  ? 132.390 95.956  102.493 1.00 85.12  ? 331 LYS B CE     1 
ATOM   7000  N NZ     . LYS B 1 66  ? 133.412 96.496  103.425 1.00 97.20  ? 331 LYS B NZ     1 
ATOM   7001  H H      . LYS B 1 66  ? 129.781 97.021  98.460  1.00 68.85  ? 331 LYS B H      1 
ATOM   7002  H HA     . LYS B 1 66  ? 127.942 95.911  100.077 1.00 67.92  ? 331 LYS B HA     1 
ATOM   7003  H HB2    . LYS B 1 66  ? 129.604 98.151  100.529 1.00 71.52  ? 331 LYS B HB2    1 
ATOM   7004  H HB3    . LYS B 1 66  ? 128.700 97.452  101.638 1.00 73.82  ? 331 LYS B HB3    1 
ATOM   7005  H HG2    . LYS B 1 66  ? 129.998 95.546  101.512 1.00 74.03  ? 331 LYS B HG2    1 
ATOM   7006  H HG3    . LYS B 1 66  ? 130.893 96.209  100.377 1.00 70.88  ? 331 LYS B HG3    1 
ATOM   7007  H HD2    . LYS B 1 66  ? 131.673 97.768  101.900 1.00 77.54  ? 331 LYS B HD2    1 
ATOM   7008  H HD3    . LYS B 1 66  ? 130.788 97.089  103.043 1.00 81.72  ? 331 LYS B HD3    1 
ATOM   7009  H HE2    . LYS B 1 66  ? 132.011 95.156  102.892 1.00 84.22  ? 331 LYS B HE2    1 
ATOM   7010  H HE3    . LYS B 1 66  ? 132.830 95.733  101.657 1.00 81.74  ? 331 LYS B HE3    1 
ATOM   7011  H HZ1    . LYS B 1 66  ? 133.033 96.715  104.201 1.00 95.58  ? 331 LYS B HZ1    1 
ATOM   7012  H HZ2    . LYS B 1 66  ? 134.042 95.883  103.573 1.00 95.74  ? 331 LYS B HZ2    1 
ATOM   7013  H HZ3    . LYS B 1 66  ? 133.791 97.221  103.073 1.00 93.71  ? 331 LYS B HZ3    1 
ATOM   7014  N N      . ASN B 1 67  ? 127.106 98.199  98.201  1.00 69.10  ? 332 ASN B N      1 
ATOM   7015  C CA     . ASN B 1 67  ? 126.153 99.231  97.815  1.00 66.31  ? 332 ASN B CA     1 
ATOM   7016  C C      . ASN B 1 67  ? 125.050 98.710  96.913  1.00 68.03  ? 332 ASN B C      1 
ATOM   7017  O O      . ASN B 1 67  ? 124.326 99.510  96.316  1.00 76.79  ? 332 ASN B O      1 
ATOM   7018  C CB     . ASN B 1 67  ? 126.884 100.359 97.095  1.00 69.85  ? 332 ASN B CB     1 
ATOM   7019  C CG     . ASN B 1 67  ? 127.831 101.084 97.989  1.00 78.96  ? 332 ASN B CG     1 
ATOM   7020  O OD1    . ASN B 1 67  ? 127.505 101.386 99.132  1.00 80.83  ? 332 ASN B OD1    1 
ATOM   7021  N ND2    . ASN B 1 67  ? 129.030 101.348 97.492  1.00 86.91  ? 332 ASN B ND2    1 
ATOM   7022  H H      . ASN B 1 67  ? 127.646 97.983  97.567  1.00 70.82  ? 332 ASN B H      1 
ATOM   7023  H HA     . ASN B 1 67  ? 125.738 99.601  98.611  1.00 68.67  ? 332 ASN B HA     1 
ATOM   7024  H HB2    . ASN B 1 67  ? 127.392 99.982  96.357  1.00 70.63  ? 332 ASN B HB2    1 
ATOM   7025  H HB3    . ASN B 1 67  ? 126.236 100.999 96.758  1.00 71.01  ? 332 ASN B HB3    1 
ATOM   7026  H HD21   . ASN B 1 67  ? 129.224 101.116 96.686  1.00 80.59  ? 332 ASN B HD21   1 
ATOM   7027  H HD22   . ASN B 1 67  ? 129.609 101.767 97.972  1.00 84.64  ? 332 ASN B HD22   1 
ATOM   7028  N N      . GLN B 1 68  ? 124.925 97.396  96.779  1.00 64.47  ? 333 GLN B N      1 
ATOM   7029  C CA     . GLN B 1 68  ? 124.349 96.823  95.570  1.00 67.31  ? 333 GLN B CA     1 
ATOM   7030  C C      . GLN B 1 68  ? 122.998 97.438  95.218  1.00 67.04  ? 333 GLN B C      1 
ATOM   7031  O O      . GLN B 1 68  ? 122.788 97.890  94.089  1.00 68.81  ? 333 GLN B O      1 
ATOM   7032  C CB     . GLN B 1 68  ? 124.247 95.313  95.748  1.00 66.92  ? 333 GLN B CB     1 
ATOM   7033  C CG     . GLN B 1 68  ? 125.613 94.673  95.692  1.00 63.58  ? 333 GLN B CG     1 
ATOM   7034  C CD     . GLN B 1 68  ? 125.604 93.220  96.058  1.00 66.04  ? 333 GLN B CD     1 
ATOM   7035  O OE1    . GLN B 1 68  ? 124.773 92.773  96.837  1.00 70.86  ? 333 GLN B OE1    1 
ATOM   7036  N NE2    . GLN B 1 68  ? 126.532 92.465  95.495  1.00 67.33  ? 333 GLN B NE2    1 
ATOM   7037  H H      . GLN B 1 68  ? 125.343 96.832  97.271  1.00 66.69  ? 333 GLN B H      1 
ATOM   7038  H HA     . GLN B 1 68  ? 124.950 96.993  94.826  1.00 67.11  ? 333 GLN B HA     1 
ATOM   7039  H HB2    . GLN B 1 68  ? 123.849 95.117  96.612  1.00 66.65  ? 333 GLN B HB2    1 
ATOM   7040  H HB3    . GLN B 1 68  ? 123.703 94.940  95.035  1.00 66.86  ? 333 GLN B HB3    1 
ATOM   7041  H HG2    . GLN B 1 68  ? 125.958 94.753  94.788  1.00 64.67  ? 333 GLN B HG2    1 
ATOM   7042  H HG3    . GLN B 1 68  ? 126.202 95.133  96.312  1.00 65.87  ? 333 GLN B HG3    1 
ATOM   7043  H HE21   . GLN B 1 68  ? 126.574 91.626  95.681  1.00 66.37  ? 333 GLN B HE21   1 
ATOM   7044  H HE22   . GLN B 1 68  ? 127.110 92.819  94.963  1.00 66.74  ? 333 GLN B HE22   1 
ATOM   7045  N N      . LYS B 1 69  ? 122.080 97.493  96.182  1.00 63.71  ? 334 LYS B N      1 
ATOM   7046  C CA     . LYS B 1 69  ? 120.762 98.065  95.918  1.00 63.12  ? 334 LYS B CA     1 
ATOM   7047  C C      . LYS B 1 69  ? 120.836 99.523  95.484  1.00 65.83  ? 334 LYS B C      1 
ATOM   7048  O O      . LYS B 1 69  ? 120.000 99.977  94.698  1.00 64.60  ? 334 LYS B O      1 
ATOM   7049  C CB     . LYS B 1 69  ? 119.869 97.924  97.144  1.00 61.32  ? 334 LYS B CB     1 
ATOM   7050  C CG     . LYS B 1 69  ? 118.414 98.152  96.829  1.00 62.28  ? 334 LYS B CG     1 
ATOM   7051  C CD     . LYS B 1 69  ? 117.538 97.847  98.008  1.00 66.51  ? 334 LYS B CD     1 
ATOM   7052  C CE     . LYS B 1 69  ? 116.086 97.997  97.645  1.00 77.90  ? 334 LYS B CE     1 
ATOM   7053  N NZ     . LYS B 1 69  ? 115.204 97.753  98.813  1.00 94.24  ? 334 LYS B NZ     1 
ATOM   7054  H H      . LYS B 1 69  ? 122.179 97.167  96.973  1.00 64.48  ? 334 LYS B H      1 
ATOM   7055  H HA     . LYS B 1 69  ? 120.347 97.566  95.195  1.00 64.54  ? 334 LYS B HA     1 
ATOM   7056  H HB2    . LYS B 1 69  ? 119.962 97.024  97.498  1.00 63.48  ? 334 LYS B HB2    1 
ATOM   7057  H HB3    . LYS B 1 69  ? 120.141 98.574  97.813  1.00 62.53  ? 334 LYS B HB3    1 
ATOM   7058  H HG2    . LYS B 1 69  ? 118.280 99.083  96.584  1.00 63.81  ? 334 LYS B HG2    1 
ATOM   7059  H HG3    . LYS B 1 69  ? 118.150 97.572  96.096  1.00 63.82  ? 334 LYS B HG3    1 
ATOM   7060  H HD2    . LYS B 1 69  ? 117.690 96.931  98.293  1.00 67.75  ? 334 LYS B HD2    1 
ATOM   7061  H HD3    . LYS B 1 69  ? 117.741 98.465  98.729  1.00 68.14  ? 334 LYS B HD3    1 
ATOM   7062  H HE2    . LYS B 1 69  ? 115.927 98.901  97.327  1.00 76.16  ? 334 LYS B HE2    1 
ATOM   7063  H HE3    . LYS B 1 69  ? 115.861 97.355  96.952  1.00 74.17  ? 334 LYS B HE3    1 
ATOM   7064  H HZ1    . LYS B 1 69  ? 115.332 96.928  99.125  1.00 90.02  ? 334 LYS B HZ1    1 
ATOM   7065  H HZ2    . LYS B 1 69  ? 115.385 98.338  99.460  1.00 89.92  ? 334 LYS B HZ2    1 
ATOM   7066  H HZ3    . LYS B 1 69  ? 114.350 97.842  98.574  1.00 92.61  ? 334 LYS B HZ3    1 
ATOM   7067  N N      . THR B 1 70  ? 121.814 100.272 95.980  1.00 70.74  ? 335 THR B N      1 
ATOM   7068  C CA     . THR B 1 70  ? 121.960 101.662 95.563  1.00 69.11  ? 335 THR B CA     1 
ATOM   7069  C C      . THR B 1 70  ? 122.349 101.772 94.094  1.00 68.18  ? 335 THR B C      1 
ATOM   7070  O O      . THR B 1 70  ? 121.821 102.620 93.369  1.00 67.38  ? 335 THR B O      1 
ATOM   7071  C CB     . THR B 1 70  ? 123.002 102.349 96.432  1.00 73.81  ? 335 THR B CB     1 
ATOM   7072  O OG1    . THR B 1 70  ? 122.703 102.110 97.809  1.00 77.75  ? 335 THR B OG1    1 
ATOM   7073  C CG2    . THR B 1 70  ? 123.001 103.839 96.183  1.00 78.24  ? 335 THR B CG2    1 
ATOM   7074  H H      . THR B 1 70  ? 122.430 99.986  96.508  1.00 70.46  ? 335 THR B H      1 
ATOM   7075  H HA     . THR B 1 70  ? 121.113 102.123 95.684  1.00 69.24  ? 335 THR B HA     1 
ATOM   7076  H HB     . THR B 1 70  ? 123.883 101.997 96.221  1.00 72.14  ? 335 THR B HB     1 
ATOM   7077  H HG1    . THR B 1 70  ? 123.244 102.530 98.294  1.00 76.78  ? 335 THR B HG1    1 
ATOM   7078  H HG21   . THR B 1 70  ? 123.254 104.027 95.264  1.00 74.69  ? 335 THR B HG21   1 
ATOM   7079  H HG22   . THR B 1 70  ? 123.635 104.271 96.778  1.00 77.00  ? 335 THR B HG22   1 
ATOM   7080  H HG23   . THR B 1 70  ? 122.115 104.202 96.346  1.00 75.61  ? 335 THR B HG23   1 
ATOM   7081  N N      . ILE B 1 71  ? 123.274 100.932 93.639  1.00 66.66  ? 336 ILE B N      1 
ATOM   7082  C CA     . ILE B 1 71  ? 123.653 100.939 92.229  1.00 64.59  ? 336 ILE B CA     1 
ATOM   7083  C C      . ILE B 1 71  ? 122.462 100.574 91.358  1.00 65.05  ? 336 ILE B C      1 
ATOM   7084  O O      . ILE B 1 71  ? 122.227 101.181 90.308  1.00 65.49  ? 336 ILE B O      1 
ATOM   7085  C CB     . ILE B 1 71  ? 124.819 99.964  91.994  1.00 68.63  ? 336 ILE B CB     1 
ATOM   7086  C CG1    . ILE B 1 71  ? 125.950 100.253 92.975  1.00 74.18  ? 336 ILE B CG1    1 
ATOM   7087  C CG2    . ILE B 1 71  ? 125.301 100.069 90.558  1.00 73.62  ? 336 ILE B CG2    1 
ATOM   7088  C CD1    . ILE B 1 71  ? 127.250 99.563  92.651  1.00 78.36  ? 336 ILE B CD1    1 
ATOM   7089  H H      . ILE B 1 71  ? 123.655 100.323 94.113  1.00 68.72  ? 336 ILE B H      1 
ATOM   7090  H HA     . ILE B 1 71  ? 123.947 101.831 91.981  1.00 67.20  ? 336 ILE B HA     1 
ATOM   7091  H HB     . ILE B 1 71  ? 124.499 99.060  92.147  1.00 67.91  ? 336 ILE B HB     1 
ATOM   7092  H HG12   . ILE B 1 71  ? 126.114 101.209 92.983  1.00 70.49  ? 336 ILE B HG12   1 
ATOM   7093  H HG13   . ILE B 1 71  ? 125.677 99.961  93.859  1.00 71.50  ? 336 ILE B HG13   1 
ATOM   7094  H HG21   . ILE B 1 71  ? 125.989 99.405  90.397  1.00 71.20  ? 336 ILE B HG21   1 
ATOM   7095  H HG22   . ILE B 1 71  ? 125.656 100.960 90.408  1.00 71.01  ? 336 ILE B HG22   1 
ATOM   7096  H HG23   . ILE B 1 71  ? 124.557 99.904  89.956  1.00 71.16  ? 336 ILE B HG23   1 
ATOM   7097  H HD11   . ILE B 1 71  ? 127.083 98.616  92.518  1.00 73.52  ? 336 ILE B HD11   1 
ATOM   7098  H HD12   . ILE B 1 71  ? 127.630 99.953  91.847  1.00 72.91  ? 336 ILE B HD12   1 
ATOM   7099  H HD13   . ILE B 1 71  ? 127.863 99.692  93.394  1.00 75.90  ? 336 ILE B HD13   1 
ATOM   7100  N N      . CYS B 1 72  ? 121.702 99.567  91.773  1.00 68.04  ? 337 CYS B N      1 
ATOM   7101  C CA     . CYS B 1 72  ? 120.537 99.147  91.005  1.00 64.26  ? 337 CYS B CA     1 
ATOM   7102  C C      . CYS B 1 72  ? 119.472 100.228 90.964  1.00 63.84  ? 337 CYS B C      1 
ATOM   7103  O O      . CYS B 1 72  ? 118.827 100.430 89.932  1.00 66.91  ? 337 CYS B O      1 
ATOM   7104  C CB     . CYS B 1 72  ? 119.975 97.858  91.586  1.00 67.77  ? 337 CYS B CB     1 
ATOM   7105  S SG     . CYS B 1 72  ? 121.111 96.494  91.405  1.00 83.47  ? 337 CYS B SG     1 
ATOM   7106  H H      . CYS B 1 72  ? 121.874 99.078  92.459  1.00 68.27  ? 337 CYS B H      1 
ATOM   7107  H HA     . CYS B 1 72  ? 120.810 98.966  90.091  1.00 66.32  ? 337 CYS B HA     1 
ATOM   7108  H HB2    . CYS B 1 72  ? 119.803 97.988  92.533  1.00 68.05  ? 337 CYS B HB2    1 
ATOM   7109  H HB3    . CYS B 1 72  ? 119.151 97.632  91.125  1.00 68.17  ? 337 CYS B HB3    1 
ATOM   7110  H HG     . CYS B 1 72  ? 121.207 96.304  90.223  1.00 72.59  ? 337 CYS B HG     1 
ATOM   7111  N N      . GLN B 1 73  ? 119.273 100.930 92.073  1.00 65.47  ? 338 GLN B N      1 
ATOM   7112  C CA     . GLN B 1 73  ? 118.310 102.019 92.088  1.00 65.46  ? 338 GLN B CA     1 
ATOM   7113  C C      . GLN B 1 73  ? 118.644 103.080 91.048  1.00 66.72  ? 338 GLN B C      1 
ATOM   7114  O O      . GLN B 1 73  ? 117.775 103.506 90.283  1.00 69.90  ? 338 GLN B O      1 
ATOM   7115  C CB     . GLN B 1 73  ? 118.247 102.637 93.479  1.00 66.98  ? 338 GLN B CB     1 
ATOM   7116  C CG     . GLN B 1 73  ? 117.130 103.627 93.609  1.00 69.56  ? 338 GLN B CG     1 
ATOM   7117  C CD     . GLN B 1 73  ? 115.802 102.994 93.306  1.00 71.58  ? 338 GLN B CD     1 
ATOM   7118  O OE1    . GLN B 1 73  ? 115.443 101.987 93.903  1.00 69.74  ? 338 GLN B OE1    1 
ATOM   7119  N NE2    . GLN B 1 73  ? 115.083 103.548 92.344  1.00 73.85  ? 338 GLN B NE2    1 
ATOM   7120  H H      . GLN B 1 73  ? 119.668 100.786 92.825  1.00 66.82  ? 338 GLN B H      1 
ATOM   7121  H HA     . GLN B 1 73  ? 117.438 101.655 91.867  1.00 66.13  ? 338 GLN B HA     1 
ATOM   7122  H HB2    . GLN B 1 73  ? 118.105 101.931 94.132  1.00 66.98  ? 338 GLN B HB2    1 
ATOM   7123  H HB3    . GLN B 1 73  ? 119.084 103.095 93.662  1.00 67.72  ? 338 GLN B HB3    1 
ATOM   7124  H HG2    . GLN B 1 73  ? 117.106 103.961 94.521  1.00 68.74  ? 338 GLN B HG2    1 
ATOM   7125  H HG3    . GLN B 1 73  ? 117.273 104.359 92.988  1.00 69.76  ? 338 GLN B HG3    1 
ATOM   7126  H HE21   . GLN B 1 73  ? 115.370 104.253 91.940  1.00 74.38  ? 338 GLN B HE21   1 
ATOM   7127  H HE22   . GLN B 1 73  ? 114.313 103.219 92.143  1.00 71.31  ? 338 GLN B HE22   1 
ATOM   7128  N N      . GLN B 1 74  ? 119.899 103.523 91.000  1.00 65.65  ? 339 GLN B N      1 
ATOM   7129  C CA     . GLN B 1 74  ? 120.265 104.531 90.011  1.00 66.46  ? 339 GLN B CA     1 
ATOM   7130  C C      . GLN B 1 74  ? 120.044 104.034 88.588  1.00 66.73  ? 339 GLN B C      1 
ATOM   7131  O O      . GLN B 1 74  ? 119.604 104.796 87.722  1.00 69.50  ? 339 GLN B O      1 
ATOM   7132  C CB     . GLN B 1 74  ? 121.715 104.955 90.204  1.00 63.63  ? 339 GLN B CB     1 
ATOM   7133  C CG     . GLN B 1 74  ? 122.140 106.026 89.244  1.00 61.95  ? 339 GLN B CG     1 
ATOM   7134  C CD     . GLN B 1 74  ? 123.322 106.790 89.744  1.00 74.67  ? 339 GLN B CD     1 
ATOM   7135  O OE1    . GLN B 1 74  ? 123.197 107.613 90.643  1.00 81.34  ? 339 GLN B OE1    1 
ATOM   7136  N NE2    . GLN B 1 74  ? 124.473 106.569 89.133  1.00 82.93  ? 339 GLN B NE2    1 
ATOM   7137  H H      . GLN B 1 74  ? 120.536 103.272 91.522  1.00 66.05  ? 339 GLN B H      1 
ATOM   7138  H HA     . GLN B 1 74  ? 119.707 105.315 90.141  1.00 66.68  ? 339 GLN B HA     1 
ATOM   7139  H HB2    . GLN B 1 74  ? 121.824 105.300 91.105  1.00 65.72  ? 339 GLN B HB2    1 
ATOM   7140  H HB3    . GLN B 1 74  ? 122.292 104.185 90.072  1.00 66.34  ? 339 GLN B HB3    1 
ATOM   7141  H HG2    . GLN B 1 74  ? 122.378 105.617 88.396  1.00 65.58  ? 339 GLN B HG2    1 
ATOM   7142  H HG3    . GLN B 1 74  ? 121.406 106.650 89.118  1.00 65.56  ? 339 GLN B HG3    1 
ATOM   7143  H HE21   . GLN B 1 74  ? 124.504 106.025 88.467  1.00 76.46  ? 339 GLN B HE21   1 
ATOM   7144  H HE22   . GLN B 1 74  ? 125.155 107.060 89.308  1.00 80.01  ? 339 GLN B HE22   1 
ATOM   7145  N N      . ALA B 1 75  ? 120.352 102.767 88.321  1.00 66.66  ? 340 ALA B N      1 
ATOM   7146  C CA     . ALA B 1 75  ? 120.102 102.222 86.992  1.00 64.43  ? 340 ALA B CA     1 
ATOM   7147  C C      . ALA B 1 75  ? 118.612 102.194 86.683  1.00 66.64  ? 340 ALA B C      1 
ATOM   7148  O O      . ALA B 1 75  ? 118.193 102.518 85.569  1.00 65.42  ? 340 ALA B O      1 
ATOM   7149  C CB     . ALA B 1 75  ? 120.706 100.827 86.881  1.00 67.97  ? 340 ALA B CB     1 
ATOM   7150  H H      . ALA B 1 75  ? 120.677 102.207 88.889  1.00 66.97  ? 340 ALA B H      1 
ATOM   7151  H HA     . ALA B 1 75  ? 120.534 102.789 86.332  1.00 65.77  ? 340 ALA B HA     1 
ATOM   7152  H HB1    . ALA B 1 75  ? 120.320 100.260 87.569  1.00 68.30  ? 340 ALA B HB1    1 
ATOM   7153  H HB2    . ALA B 1 75  ? 120.508 100.465 86.002  1.00 68.10  ? 340 ALA B HB2    1 
ATOM   7154  H HB3    . ALA B 1 75  ? 121.667 100.890 87.005  1.00 68.60  ? 340 ALA B HB3    1 
ATOM   7155  N N      . VAL B 1 76  ? 117.799 101.796 87.658  1.00 71.66  ? 341 VAL B N      1 
ATOM   7156  C CA     . VAL B 1 76  ? 116.351 101.793 87.472  1.00 66.22  ? 341 VAL B CA     1 
ATOM   7157  C C      . VAL B 1 76  ? 115.839 103.205 87.230  1.00 66.36  ? 341 VAL B C      1 
ATOM   7158  O O      . VAL B 1 76  ? 114.971 103.427 86.381  1.00 68.39  ? 341 VAL B O      1 
ATOM   7159  C CB     . VAL B 1 76  ? 115.672 101.129 88.680  1.00 64.38  ? 341 VAL B CB     1 
ATOM   7160  C CG1    . VAL B 1 76  ? 114.198 101.460 88.734  1.00 69.40  ? 341 VAL B CG1    1 
ATOM   7161  C CG2    . VAL B 1 76  ? 115.855 99.642  88.604  1.00 62.88  ? 341 VAL B CG2    1 
ATOM   7162  H H      . VAL B 1 76  ? 118.059 101.558 88.443  1.00 69.39  ? 341 VAL B H      1 
ATOM   7163  H HA     . VAL B 1 76  ? 116.139 101.265 86.684  1.00 66.59  ? 341 VAL B HA     1 
ATOM   7164  H HB     . VAL B 1 76  ? 116.090 101.448 89.497  1.00 66.61  ? 341 VAL B HB     1 
ATOM   7165  H HG11   . VAL B 1 76  ? 113.783 100.905 89.415  1.00 69.55  ? 341 VAL B HG11   1 
ATOM   7166  H HG12   . VAL B 1 76  ? 114.083 102.396 88.967  1.00 70.72  ? 341 VAL B HG12   1 
ATOM   7167  H HG13   . VAL B 1 76  ? 113.795 101.276 87.870  1.00 69.06  ? 341 VAL B HG13   1 
ATOM   7168  H HG21   . VAL B 1 76  ? 116.805 99.441  88.574  1.00 65.42  ? 341 VAL B HG21   1 
ATOM   7169  H HG22   . VAL B 1 76  ? 115.452 99.235  89.387  1.00 65.83  ? 341 VAL B HG22   1 
ATOM   7170  H HG23   . VAL B 1 76  ? 115.424 99.314  87.798  1.00 66.61  ? 341 VAL B HG23   1 
ATOM   7171  N N      . ASP B 1 77  ? 116.369 104.181 87.967  1.00 64.43  ? 342 ASP B N      1 
ATOM   7172  C CA     . ASP B 1 77  ? 116.019 105.576 87.717  1.00 63.29  ? 342 ASP B CA     1 
ATOM   7173  C C      . ASP B 1 77  ? 116.314 105.978 86.280  1.00 66.34  ? 342 ASP B C      1 
ATOM   7174  O O      . ASP B 1 77  ? 115.523 106.687 85.651  1.00 69.51  ? 342 ASP B O      1 
ATOM   7175  C CB     . ASP B 1 77  ? 116.790 106.489 88.663  1.00 65.77  ? 342 ASP B CB     1 
ATOM   7176  C CG     . ASP B 1 77  ? 116.493 106.211 90.107  1.00 80.03  ? 342 ASP B CG     1 
ATOM   7177  O OD1    . ASP B 1 77  ? 115.406 105.682 90.401  1.00 93.61  ? 342 ASP B OD1    1 
ATOM   7178  O OD2    . ASP B 1 77  ? 117.349 106.527 90.957  1.00 89.62  ? 342 ASP B OD2    1 
ATOM   7179  H H      . ASP B 1 77  ? 116.954 104.063 88.587  1.00 68.14  ? 342 ASP B H      1 
ATOM   7180  H HA     . ASP B 1 77  ? 115.069 105.702 87.880  1.00 67.69  ? 342 ASP B HA     1 
ATOM   7181  H HB2    . ASP B 1 77  ? 117.742 106.360 88.519  1.00 69.20  ? 342 ASP B HB2    1 
ATOM   7182  H HB3    . ASP B 1 77  ? 116.549 107.411 88.479  1.00 68.88  ? 342 ASP B HB3    1 
ATOM   7183  N N      . THR B 1 78  ? 117.445 105.532 85.742  1.00 69.72  ? 343 THR B N      1 
ATOM   7184  C CA     . THR B 1 78  ? 117.803 105.895 84.376  1.00 66.24  ? 343 THR B CA     1 
ATOM   7185  C C      . THR B 1 78  ? 116.797 105.339 83.377  1.00 66.70  ? 343 THR B C      1 
ATOM   7186  O O      . THR B 1 78  ? 116.454 106.007 82.397  1.00 62.84  ? 343 THR B O      1 
ATOM   7187  C CB     . THR B 1 78  ? 119.207 105.391 84.056  1.00 67.71  ? 343 THR B CB     1 
ATOM   7188  O OG1    . THR B 1 78  ? 120.088 105.735 85.127  1.00 72.65  ? 343 THR B OG1    1 
ATOM   7189  C CG2    . THR B 1 78  ? 119.723 106.030 82.794  1.00 67.67  ? 343 THR B CG2    1 
ATOM   7190  H H      . THR B 1 78  ? 118.007 105.014 86.140  1.00 69.24  ? 343 THR B H      1 
ATOM   7191  H HA     . THR B 1 78  ? 117.804 106.863 84.298  1.00 65.92  ? 343 THR B HA     1 
ATOM   7192  H HB     . THR B 1 78  ? 119.190 104.427 83.938  1.00 68.28  ? 343 THR B HB     1 
ATOM   7193  H HG1    . THR B 1 78  ? 119.851 105.339 85.831  1.00 70.36  ? 343 THR B HG1    1 
ATOM   7194  H HG21   . THR B 1 78  ? 119.709 106.997 82.886  1.00 68.21  ? 343 THR B HG21   1 
ATOM   7195  H HG22   . THR B 1 78  ? 120.636 105.742 82.630  1.00 68.69  ? 343 THR B HG22   1 
ATOM   7196  H HG23   . THR B 1 78  ? 119.171 105.773 82.039  1.00 69.29  ? 343 THR B HG23   1 
ATOM   7197  N N      . VAL B 1 79  ? 116.320 104.115 83.599  1.00 70.39  ? 344 VAL B N      1 
ATOM   7198  C CA     . VAL B 1 79  ? 115.313 103.544 82.711  1.00 66.76  ? 344 VAL B CA     1 
ATOM   7199  C C      . VAL B 1 79  ? 114.008 104.317 82.822  1.00 67.11  ? 344 VAL B C      1 
ATOM   7200  O O      . VAL B 1 79  ? 113.374 104.647 81.816  1.00 67.77  ? 344 VAL B O      1 
ATOM   7201  C CB     . VAL B 1 79  ? 115.104 102.053 83.021  1.00 67.58  ? 344 VAL B CB     1 
ATOM   7202  C CG1    . VAL B 1 79  ? 114.035 101.476 82.120  1.00 72.66  ? 344 VAL B CG1    1 
ATOM   7203  C CG2    . VAL B 1 79  ? 116.391 101.295 82.841  1.00 71.02  ? 344 VAL B CG2    1 
ATOM   7204  H H      . VAL B 1 79  ? 116.539 103.616 84.266  1.00 69.23  ? 344 VAL B H      1 
ATOM   7205  H HA     . VAL B 1 79  ? 115.626 103.618 81.795  1.00 68.05  ? 344 VAL B HA     1 
ATOM   7206  H HB     . VAL B 1 79  ? 114.815 101.954 83.943  1.00 68.55  ? 344 VAL B HB     1 
ATOM   7207  H HG11   . VAL B 1 79  ? 114.254 101.684 81.197  1.00 71.36  ? 344 VAL B HG11   1 
ATOM   7208  H HG12   . VAL B 1 79  ? 114.004 100.513 82.243  1.00 72.94  ? 344 VAL B HG12   1 
ATOM   7209  H HG13   . VAL B 1 79  ? 113.175 101.863 82.350  1.00 73.07  ? 344 VAL B HG13   1 
ATOM   7210  H HG21   . VAL B 1 79  ? 116.695 101.409 81.925  1.00 70.06  ? 344 VAL B HG21   1 
ATOM   7211  H HG22   . VAL B 1 79  ? 116.229 100.354 83.019  1.00 70.85  ? 344 VAL B HG22   1 
ATOM   7212  H HG23   . VAL B 1 79  ? 117.057 101.640 83.457  1.00 69.34  ? 344 VAL B HG23   1 
ATOM   7213  N N      . LEU B 1 80  ? 113.583 104.609 84.049  1.00 69.96  ? 345 LEU B N      1 
ATOM   7214  C CA     . LEU B 1 80  ? 112.352 105.363 84.253  1.00 68.56  ? 345 LEU B CA     1 
ATOM   7215  C C      . LEU B 1 80  ? 112.455 106.763 83.671  1.00 66.49  ? 345 LEU B C      1 
ATOM   7216  O O      . LEU B 1 80  ? 111.484 107.286 83.116  1.00 64.19  ? 345 LEU B O      1 
ATOM   7217  C CB     . LEU B 1 80  ? 112.039 105.431 85.743  1.00 65.75  ? 345 LEU B CB     1 
ATOM   7218  C CG     . LEU B 1 80  ? 111.630 104.105 86.367  1.00 67.10  ? 345 LEU B CG     1 
ATOM   7219  C CD1    . LEU B 1 80  ? 111.633 104.222 87.866  1.00 68.12  ? 345 LEU B CD1    1 
ATOM   7220  C CD2    . LEU B 1 80  ? 110.257 103.707 85.891  1.00 68.55  ? 345 LEU B CD2    1 
ATOM   7221  H H      . LEU B 1 80  ? 113.980 104.369 84.775  1.00 68.75  ? 345 LEU B H      1 
ATOM   7222  H HA     . LEU B 1 80  ? 111.621 104.907 83.805  1.00 68.12  ? 345 LEU B HA     1 
ATOM   7223  H HB2    . LEU B 1 80  ? 112.832 105.745 86.209  1.00 68.02  ? 345 LEU B HB2    1 
ATOM   7224  H HB3    . LEU B 1 80  ? 111.312 106.059 85.879  1.00 65.15  ? 345 LEU B HB3    1 
ATOM   7225  H HG     . LEU B 1 80  ? 112.261 103.415 86.107  1.00 68.06  ? 345 LEU B HG     1 
ATOM   7226  H HD11   . LEU B 1 80  ? 112.529 104.456 88.159  1.00 69.19  ? 345 LEU B HD11   1 
ATOM   7227  H HD12   . LEU B 1 80  ? 111.006 104.914 88.132  1.00 66.41  ? 345 LEU B HD12   1 
ATOM   7228  H HD13   . LEU B 1 80  ? 111.372 103.369 88.249  1.00 69.15  ? 345 LEU B HD13   1 
ATOM   7229  H HD21   . LEU B 1 80  ? 109.633 104.422 86.097  1.00 66.47  ? 345 LEU B HD21   1 
ATOM   7230  H HD22   . LEU B 1 80  ? 110.280 103.552 84.933  1.00 69.31  ? 345 LEU B HD22   1 
ATOM   7231  H HD23   . LEU B 1 80  ? 109.989 102.894 86.350  1.00 69.92  ? 345 LEU B HD23   1 
ATOM   7232  N N      . ALA B 1 81  ? 113.627 107.384 83.788  1.00 66.33  ? 346 ALA B N      1 
ATOM   7233  C CA     . ALA B 1 81  ? 113.828 108.697 83.188  1.00 67.65  ? 346 ALA B CA     1 
ATOM   7234  C C      . ALA B 1 81  ? 113.643 108.651 81.680  1.00 67.70  ? 346 ALA B C      1 
ATOM   7235  O O      . ALA B 1 81  ? 113.000 109.527 81.096  1.00 71.97  ? 346 ALA B O      1 
ATOM   7236  C CB     . ALA B 1 81  ? 115.219 109.217 83.541  1.00 74.69  ? 346 ALA B CB     1 
ATOM   7237  H H      . ALA B 1 81  ? 114.310 107.072 84.209  1.00 67.87  ? 346 ALA B H      1 
ATOM   7238  H HA     . ALA B 1 81  ? 113.174 109.317 83.551  1.00 68.65  ? 346 ALA B HA     1 
ATOM   7239  H HB1    . ALA B 1 81  ? 115.309 109.240 84.508  1.00 72.45  ? 346 ALA B HB1    1 
ATOM   7240  H HB2    . ALA B 1 81  ? 115.885 108.620 83.162  1.00 70.26  ? 346 ALA B HB2    1 
ATOM   7241  H HB3    . ALA B 1 81  ? 115.327 110.110 83.177  1.00 72.33  ? 346 ALA B HB3    1 
ATOM   7242  N N      . LYS B 1 82  ? 114.196 107.632 81.032  1.00 69.48  ? 347 LYS B N      1 
ATOM   7243  C CA     . LYS B 1 82  ? 114.063 107.526 79.588  1.00 73.22  ? 347 LYS B CA     1 
ATOM   7244  C C      . LYS B 1 82  ? 112.600 107.429 79.181  1.00 72.29  ? 347 LYS B C      1 
ATOM   7245  O O      . LYS B 1 82  ? 112.175 108.047 78.199  1.00 73.57  ? 347 LYS B O      1 
ATOM   7246  C CB     . LYS B 1 82  ? 114.850 106.316 79.095  1.00 76.90  ? 347 LYS B CB     1 
ATOM   7247  C CG     . LYS B 1 82  ? 114.857 106.139 77.598  1.00 74.82  ? 347 LYS B CG     1 
ATOM   7248  C CD     . LYS B 1 82  ? 115.426 107.353 76.915  1.00 75.02  ? 347 LYS B CD     1 
ATOM   7249  C CE     . LYS B 1 82  ? 115.724 107.066 75.463  1.00 90.23  ? 347 LYS B CE     1 
ATOM   7250  N NZ     . LYS B 1 82  ? 114.480 106.848 74.674  1.00 103.88 ? 347 LYS B NZ     1 
ATOM   7251  H H      . LYS B 1 82  ? 114.670 107.013 81.399  1.00 69.23  ? 347 LYS B H      1 
ATOM   7252  H HA     . LYS B 1 82  ? 114.435 108.325 79.181  1.00 72.60  ? 347 LYS B HA     1 
ATOM   7253  H HB2    . LYS B 1 82  ? 115.772 106.410 79.385  1.00 74.35  ? 347 LYS B HB2    1 
ATOM   7254  H HB3    . LYS B 1 82  ? 114.466 105.514 79.486  1.00 74.42  ? 347 LYS B HB3    1 
ATOM   7255  H HG2    . LYS B 1 82  ? 115.409 105.374 77.371  1.00 75.08  ? 347 LYS B HG2    1 
ATOM   7256  H HG3    . LYS B 1 82  ? 113.948 106.004 77.283  1.00 76.56  ? 347 LYS B HG3    1 
ATOM   7257  H HD2    . LYS B 1 82  ? 114.782 108.080 76.956  1.00 76.13  ? 347 LYS B HD2    1 
ATOM   7258  H HD3    . LYS B 1 82  ? 116.254 107.612 77.352  1.00 75.54  ? 347 LYS B HD3    1 
ATOM   7259  H HE2    . LYS B 1 82  ? 116.195 107.824 75.080  1.00 90.93  ? 347 LYS B HE2    1 
ATOM   7260  H HE3    . LYS B 1 82  ? 116.271 106.266 75.400  1.00 87.22  ? 347 LYS B HE3    1 
ATOM   7261  H HZ1    . LYS B 1 82  ? 114.055 106.122 74.968  1.00 96.05  ? 347 LYS B HZ1    1 
ATOM   7262  H HZ2    . LYS B 1 82  ? 114.680 106.737 73.813  1.00 103.30 ? 347 LYS B HZ2    1 
ATOM   7263  H HZ3    . LYS B 1 82  ? 113.940 107.552 74.757  1.00 99.72  ? 347 LYS B HZ3    1 
ATOM   7264  N N      . LYS B 1 83  ? 111.812 106.666 79.934  1.00 70.51  ? 348 LYS B N      1 
ATOM   7265  C CA     . LYS B 1 83  ? 110.382 106.581 79.668  1.00 67.83  ? 348 LYS B CA     1 
ATOM   7266  C C      . LYS B 1 83  ? 109.683 107.925 79.803  1.00 70.92  ? 348 LYS B C      1 
ATOM   7267  O O      . LYS B 1 83  ? 108.818 108.257 78.989  1.00 69.91  ? 348 LYS B O      1 
ATOM   7268  C CB     . LYS B 1 83  ? 109.749 105.545 80.586  1.00 64.08  ? 348 LYS B CB     1 
ATOM   7269  C CG     . LYS B 1 83  ? 110.153 104.156 80.198  1.00 70.74  ? 348 LYS B CG     1 
ATOM   7270  C CD     . LYS B 1 83  ? 109.517 103.107 81.060  1.00 80.67  ? 348 LYS B CD     1 
ATOM   7271  C CE     . LYS B 1 83  ? 109.811 101.736 80.488  1.00 98.80  ? 348 LYS B CE     1 
ATOM   7272  N NZ     . LYS B 1 83  ? 109.190 100.641 81.278  1.00 114.58 ? 348 LYS B NZ     1 
ATOM   7273  H H      . LYS B 1 83  ? 112.081 106.200 80.607  1.00 69.88  ? 348 LYS B H      1 
ATOM   7274  H HA     . LYS B 1 83  ? 110.254 106.279 78.754  1.00 69.35  ? 348 LYS B HA     1 
ATOM   7275  H HB2    . LYS B 1 83  ? 110.039 105.704 81.499  1.00 67.12  ? 348 LYS B HB2    1 
ATOM   7276  H HB3    . LYS B 1 83  ? 108.782 105.610 80.526  1.00 66.92  ? 348 LYS B HB3    1 
ATOM   7277  H HG2    . LYS B 1 83  ? 109.884 103.995 79.279  1.00 72.91  ? 348 LYS B HG2    1 
ATOM   7278  H HG3    . LYS B 1 83  ? 111.117 104.071 80.281  1.00 72.09  ? 348 LYS B HG3    1 
ATOM   7279  H HD2    . LYS B 1 83  ? 109.887 103.155 81.957  1.00 78.79  ? 348 LYS B HD2    1 
ATOM   7280  H HD3    . LYS B 1 83  ? 108.555 103.238 81.079  1.00 80.81  ? 348 LYS B HD3    1 
ATOM   7281  H HE2    . LYS B 1 83  ? 109.460 101.691 79.583  1.00 96.27  ? 348 LYS B HE2    1 
ATOM   7282  H HE3    . LYS B 1 83  ? 110.772 101.596 80.477  1.00 92.61  ? 348 LYS B HE3    1 
ATOM   7283  H HZ1    . LYS B 1 83  ? 109.586 100.585 82.072  1.00 103.12 ? 348 LYS B HZ1    1 
ATOM   7284  H HZ2    . LYS B 1 83  ? 109.286 99.866  80.850  1.00 107.89 ? 348 LYS B HZ2    1 
ATOM   7285  H HZ3    . LYS B 1 83  ? 108.322 100.803 81.396  1.00 109.17 ? 348 LYS B HZ3    1 
ATOM   7286  N N      . ARG B 1 84  ? 110.020 108.708 80.826  1.00 72.92  ? 349 ARG B N      1 
ATOM   7287  C CA     . ARG B 1 84  ? 109.371 110.006 80.972  1.00 66.94  ? 349 ARG B CA     1 
ATOM   7288  C C      . ARG B 1 84  ? 109.779 110.989 79.877  1.00 69.52  ? 349 ARG B C      1 
ATOM   7289  O O      . ARG B 1 84  ? 108.947 111.778 79.420  1.00 70.86  ? 349 ARG B O      1 
ATOM   7290  C CB     . ARG B 1 84  ? 109.626 110.585 82.358  1.00 69.75  ? 349 ARG B CB     1 
ATOM   7291  C CG     . ARG B 1 84  ? 108.771 111.810 82.595  1.00 77.80  ? 349 ARG B CG     1 
ATOM   7292  C CD     . ARG B 1 84  ? 108.579 112.114 84.052  1.00 78.80  ? 349 ARG B CD     1 
ATOM   7293  N NE     . ARG B 1 84  ? 107.800 111.060 84.683  1.00 76.60  ? 349 ARG B NE     1 
ATOM   7294  C CZ     . ARG B 1 84  ? 107.463 111.044 85.962  1.00 89.20  ? 349 ARG B CZ     1 
ATOM   7295  N NH1    . ARG B 1 84  ? 107.795 112.030 86.777  1.00 92.13  ? 349 ARG B NH1    1 
ATOM   7296  N NH2    . ARG B 1 84  ? 106.731 110.037 86.425  1.00 92.37  ? 349 ARG B NH2    1 
ATOM   7297  H H      . ARG B 1 84  ? 110.602 108.515 81.432  1.00 71.26  ? 349 ARG B H      1 
ATOM   7298  H HA     . ARG B 1 84  ? 108.413 109.872 80.892  1.00 67.70  ? 349 ARG B HA     1 
ATOM   7299  H HB2    . ARG B 1 84  ? 109.404 109.918 83.029  1.00 70.37  ? 349 ARG B HB2    1 
ATOM   7300  H HB3    . ARG B 1 84  ? 110.560 110.840 82.436  1.00 71.17  ? 349 ARG B HB3    1 
ATOM   7301  H HG2    . ARG B 1 84  ? 109.202 112.577 82.184  1.00 77.76  ? 349 ARG B HG2    1 
ATOM   7302  H HG3    . ARG B 1 84  ? 107.896 111.669 82.199  1.00 75.57  ? 349 ARG B HG3    1 
ATOM   7303  H HD2    . ARG B 1 84  ? 109.443 112.168 84.491  1.00 79.48  ? 349 ARG B HD2    1 
ATOM   7304  H HD3    . ARG B 1 84  ? 108.097 112.952 84.145  1.00 78.15  ? 349 ARG B HD3    1 
ATOM   7305  H HE     . ARG B 1 84  ? 107.532 110.408 84.189  1.00 76.29  ? 349 ARG B HE     1 
ATOM   7306  H HH11   . ARG B 1 84  ? 107.542 112.007 87.600  1.00 92.40  ? 349 ARG B HH11   1 
ATOM   7307  H HH12   . ARG B 1 84  ? 108.229 112.711 86.481  1.00 86.94  ? 349 ARG B HH12   1 
ATOM   7308  H HH21   . ARG B 1 84  ? 106.522 110.008 87.260  1.00 91.87  ? 349 ARG B HH21   1 
ATOM   7309  H HH22   . ARG B 1 84  ? 106.549 109.367 85.915  1.00 90.58  ? 349 ARG B HH22   1 
ATOM   7310  N N      . VAL B 1 85  ? 111.040 110.984 79.442  1.00 72.68  ? 350 VAL B N      1 
ATOM   7311  C CA     . VAL B 1 85  ? 111.414 111.888 78.354  1.00 71.53  ? 350 VAL B CA     1 
ATOM   7312  C C      . VAL B 1 85  ? 110.657 111.508 77.092  1.00 74.35  ? 350 VAL B C      1 
ATOM   7313  O O      . VAL B 1 85  ? 110.088 112.362 76.405  1.00 77.40  ? 350 VAL B O      1 
ATOM   7314  C CB     . VAL B 1 85  ? 112.933 111.872 78.115  1.00 68.14  ? 350 VAL B CB     1 
ATOM   7315  C CG1    . VAL B 1 85  ? 113.287 112.725 76.907  1.00 62.78  ? 350 VAL B CG1    1 
ATOM   7316  C CG2    . VAL B 1 85  ? 113.665 112.386 79.321  1.00 76.55  ? 350 VAL B CG2    1 
ATOM   7317  H H      . VAL B 1 85  ? 111.675 110.490 79.749  1.00 71.92  ? 350 VAL B H      1 
ATOM   7318  H HA     . VAL B 1 85  ? 111.159 112.794 78.595  1.00 71.56  ? 350 VAL B HA     1 
ATOM   7319  H HB     . VAL B 1 85  ? 113.222 110.961 77.942  1.00 69.97  ? 350 VAL B HB     1 
ATOM   7320  H HG11   . VAL B 1 85  ? 112.934 113.621 77.034  1.00 64.37  ? 350 VAL B HG11   1 
ATOM   7321  H HG12   . VAL B 1 85  ? 112.907 112.330 76.106  1.00 66.18  ? 350 VAL B HG12   1 
ATOM   7322  H HG13   . VAL B 1 85  ? 114.254 112.760 76.820  1.00 63.93  ? 350 VAL B HG13   1 
ATOM   7323  H HG21   . VAL B 1 85  ? 114.620 112.310 79.159  1.00 73.92  ? 350 VAL B HG21   1 
ATOM   7324  H HG22   . VAL B 1 85  ? 113.418 111.859 80.097  1.00 74.82  ? 350 VAL B HG22   1 
ATOM   7325  H HG23   . VAL B 1 85  ? 113.428 113.318 79.459  1.00 73.95  ? 350 VAL B HG23   1 
ATOM   7326  N N      . ASP B 1 86  ? 110.635 110.217 76.770  1.00 75.17  ? 351 ASP B N      1 
ATOM   7327  C CA     . ASP B 1 86  ? 109.920 109.773 75.581  1.00 71.56  ? 351 ASP B CA     1 
ATOM   7328  C C      . ASP B 1 86  ? 108.456 110.151 75.667  1.00 74.92  ? 351 ASP B C      1 
ATOM   7329  O O      . ASP B 1 86  ? 107.870 110.646 74.700  1.00 77.85  ? 351 ASP B O      1 
ATOM   7330  C CB     . ASP B 1 86  ? 110.043 108.263 75.420  1.00 74.87  ? 351 ASP B CB     1 
ATOM   7331  C CG     . ASP B 1 86  ? 111.440 107.826 75.101  1.00 89.97  ? 351 ASP B CG     1 
ATOM   7332  O OD1    . ASP B 1 86  ? 112.281 108.695 74.803  1.00 99.36  ? 351 ASP B OD1    1 
ATOM   7333  O OD2    . ASP B 1 86  ? 111.703 106.608 75.147  1.00 101.05 ? 351 ASP B OD2    1 
ATOM   7334  H H      . ASP B 1 86  ? 111.063 109.598 77.189  1.00 75.49  ? 351 ASP B H      1 
ATOM   7335  H HA     . ASP B 1 86  ? 110.302 110.199 74.796  1.00 75.42  ? 351 ASP B HA     1 
ATOM   7336  H HB2    . ASP B 1 86  ? 109.776 107.837 76.252  1.00 76.76  ? 351 ASP B HB2    1 
ATOM   7337  H HB3    . ASP B 1 86  ? 109.461 107.972 74.699  1.00 77.91  ? 351 ASP B HB3    1 
ATOM   7338  N N      . SER B 1 87  ? 107.860 109.939 76.835  1.00 77.29  ? 352 SER B N      1 
ATOM   7339  C CA     . SER B 1 87  ? 106.457 110.255 77.044  1.00 76.29  ? 352 SER B CA     1 
ATOM   7340  C C      . SER B 1 87  ? 106.120 111.695 76.692  1.00 75.84  ? 352 SER B C      1 
ATOM   7341  O O      . SER B 1 87  ? 105.021 111.965 76.198  1.00 73.94  ? 352 SER B O      1 
ATOM   7342  C CB     . SER B 1 87  ? 106.099 109.973 78.499  1.00 77.79  ? 352 SER B CB     1 
ATOM   7343  O OG     . SER B 1 87  ? 104.732 110.216 78.749  1.00 79.12  ? 352 SER B OG     1 
ATOM   7344  H H      . SER B 1 87  ? 108.243 109.574 77.514  1.00 75.69  ? 352 SER B H      1 
ATOM   7345  H HA     . SER B 1 87  ? 105.916 109.675 76.484  1.00 75.72  ? 352 SER B HA     1 
ATOM   7346  H HB2    . SER B 1 87  ? 106.296 109.043 78.698  1.00 75.21  ? 352 SER B HB2    1 
ATOM   7347  H HB3    . SER B 1 87  ? 106.631 110.550 79.071  1.00 75.43  ? 352 SER B HB3    1 
ATOM   7348  H HG     . SER B 1 87  ? 104.585 110.171 79.576  1.00 78.28  ? 352 SER B HG     1 
ATOM   7349  N N      . LEU B 1 88  ? 107.043 112.628 76.909  1.00 78.73  ? 353 LEU B N      1 
ATOM   7350  C CA     . LEU B 1 88  ? 106.785 114.013 76.532  1.00 79.25  ? 353 LEU B CA     1 
ATOM   7351  C C      . LEU B 1 88  ? 107.155 114.366 75.098  1.00 80.95  ? 353 LEU B C      1 
ATOM   7352  O O      . LEU B 1 88  ? 106.440 115.146 74.465  1.00 83.08  ? 353 LEU B O      1 
ATOM   7353  C CB     . LEU B 1 88  ? 107.536 114.950 77.477  1.00 74.09  ? 353 LEU B CB     1 
ATOM   7354  C CG     . LEU B 1 88  ? 107.118 114.895 78.943  1.00 80.74  ? 353 LEU B CG     1 
ATOM   7355  C CD1    . LEU B 1 88  ? 107.811 115.995 79.709  1.00 90.14  ? 353 LEU B CD1    1 
ATOM   7356  C CD2    . LEU B 1 88  ? 105.617 115.034 79.090  1.00 83.38  ? 353 LEU B CD2    1 
ATOM   7357  H H      . LEU B 1 88  ? 107.834 112.476 77.215  1.00 77.15  ? 353 LEU B H      1 
ATOM   7358  H HA     . LEU B 1 88  ? 105.836 114.190 76.626  1.00 79.31  ? 353 LEU B HA     1 
ATOM   7359  H HB2    . LEU B 1 88  ? 108.481 114.729 77.438  1.00 76.62  ? 353 LEU B HB2    1 
ATOM   7360  H HB3    . LEU B 1 88  ? 107.405 115.862 77.172  1.00 75.90  ? 353 LEU B HB3    1 
ATOM   7361  H HG     . LEU B 1 88  ? 107.383 114.041 79.321  1.00 78.20  ? 353 LEU B HG     1 
ATOM   7362  H HD11   . LEU B 1 88  ? 108.769 115.920 79.569  1.00 85.77  ? 353 LEU B HD11   1 
ATOM   7363  H HD12   . LEU B 1 88  ? 107.494 116.854 79.385  1.00 88.25  ? 353 LEU B HD12   1 
ATOM   7364  H HD13   . LEU B 1 88  ? 107.606 115.899 80.653  1.00 88.56  ? 353 LEU B HD13   1 
ATOM   7365  H HD21   . LEU B 1 88  ? 105.180 114.248 78.726  1.00 80.22  ? 353 LEU B HD21   1 
ATOM   7366  H HD22   . LEU B 1 88  ? 105.326 115.828 78.612  1.00 82.96  ? 353 LEU B HD22   1 
ATOM   7367  H HD23   . LEU B 1 88  ? 105.402 115.120 80.033  1.00 83.17  ? 353 LEU B HD23   1 
ATOM   7368  N N      . GLN B 1 89  ? 108.250 113.842 74.561  1.00 78.35  ? 354 GLN B N      1 
ATOM   7369  C CA     . GLN B 1 89  ? 108.794 114.419 73.338  1.00 76.34  ? 354 GLN B CA     1 
ATOM   7370  C C      . GLN B 1 89  ? 108.459 113.672 72.052  1.00 73.98  ? 354 GLN B C      1 
ATOM   7371  O O      . GLN B 1 89  ? 108.604 114.256 70.976  1.00 76.04  ? 354 GLN B O      1 
ATOM   7372  C CB     . GLN B 1 89  ? 110.306 114.570 73.477  1.00 73.85  ? 354 GLN B CB     1 
ATOM   7373  C CG     . GLN B 1 89  ? 110.634 115.548 74.574  1.00 73.48  ? 354 GLN B CG     1 
ATOM   7374  C CD     . GLN B 1 89  ? 112.049 116.022 74.531  1.00 79.09  ? 354 GLN B CD     1 
ATOM   7375  O OE1    . GLN B 1 89  ? 112.877 115.471 73.817  1.00 79.24  ? 354 GLN B OE1    1 
ATOM   7376  N NE2    . GLN B 1 89  ? 112.345 117.052 75.308  1.00 92.01  ? 354 GLN B NE2    1 
ATOM   7377  H H      . GLN B 1 89  ? 108.776 113.304 74.974  1.00 77.24  ? 354 GLN B H      1 
ATOM   7378  H HA     . GLN B 1 89  ? 108.433 115.315 73.240  1.00 77.05  ? 354 GLN B HA     1 
ATOM   7379  H HB2    . GLN B 1 89  ? 110.698 113.710 73.703  1.00 74.59  ? 354 GLN B HB2    1 
ATOM   7380  H HB3    . GLN B 1 89  ? 110.677 114.903 72.644  1.00 74.98  ? 354 GLN B HB3    1 
ATOM   7381  H HG2    . GLN B 1 89  ? 110.055 116.323 74.487  1.00 75.69  ? 354 GLN B HG2    1 
ATOM   7382  H HG3    . GLN B 1 89  ? 110.485 115.120 75.433  1.00 75.72  ? 354 GLN B HG3    1 
ATOM   7383  H HE21   . GLN B 1 89  ? 111.739 117.392 75.817  1.00 87.89  ? 354 GLN B HE21   1 
ATOM   7384  H HE22   . GLN B 1 89  ? 113.158 117.326 75.370  1.00 88.43  ? 354 GLN B HE22   1 
ATOM   7385  N N      . LEU B 1 90  ? 108.033 112.420 72.108  1.00 72.35  ? 355 LEU B N      1 
ATOM   7386  C CA     . LEU B 1 90  ? 107.733 111.685 70.886  1.00 71.60  ? 355 LEU B CA     1 
ATOM   7387  C C      . LEU B 1 90  ? 106.297 111.920 70.440  1.00 73.98  ? 355 LEU B C      1 
ATOM   7388  O O      . LEU B 1 90  ? 105.404 112.139 71.260  1.00 78.06  ? 355 LEU B O      1 
ATOM   7389  C CB     . LEU B 1 90  ? 107.967 110.193 71.096  1.00 74.87  ? 355 LEU B CB     1 
ATOM   7390  C CG     . LEU B 1 90  ? 109.413 109.801 71.381  1.00 74.25  ? 355 LEU B CG     1 
ATOM   7391  C CD1    . LEU B 1 90  ? 109.510 108.312 71.591  1.00 75.85  ? 355 LEU B CD1    1 
ATOM   7392  C CD2    . LEU B 1 90  ? 110.309 110.210 70.238  1.00 69.85  ? 355 LEU B CD2    1 
ATOM   7393  H H      . LEU B 1 90  ? 107.892 111.981 72.835  1.00 74.56  ? 355 LEU B H      1 
ATOM   7394  H HA     . LEU B 1 90  ? 108.316 111.991 70.174  1.00 71.76  ? 355 LEU B HA     1 
ATOM   7395  H HB2    . LEU B 1 90  ? 107.430 109.900 71.850  1.00 75.89  ? 355 LEU B HB2    1 
ATOM   7396  H HB3    . LEU B 1 90  ? 107.686 109.719 70.296  1.00 73.61  ? 355 LEU B HB3    1 
ATOM   7397  H HG     . LEU B 1 90  ? 109.717 110.249 72.187  1.00 75.34  ? 355 LEU B HG     1 
ATOM   7398  H HD11   . LEU B 1 90  ? 109.263 107.858 70.769  1.00 75.00  ? 355 LEU B HD11   1 
ATOM   7399  H HD12   . LEU B 1 90  ? 108.904 108.056 72.306  1.00 77.26  ? 355 LEU B HD12   1 
ATOM   7400  H HD13   . LEU B 1 90  ? 110.423 108.087 71.835  1.00 76.93  ? 355 LEU B HD13   1 
ATOM   7401  H HD21   . LEU B 1 90  ? 111.196 109.846 70.391  1.00 71.97  ? 355 LEU B HD21   1 
ATOM   7402  H HD22   . LEU B 1 90  ? 110.355 111.178 70.192  1.00 70.13  ? 355 LEU B HD22   1 
ATOM   7403  H HD23   . LEU B 1 90  ? 109.946 109.854 69.410  1.00 70.50  ? 355 LEU B HD23   1 
ATOM   7404  N N      . THR B 1 91  ? 106.074 111.854 69.129  1.00 72.53  ? 356 THR B N      1 
ATOM   7405  C CA     . THR B 1 91  ? 104.712 111.733 68.638  1.00 75.38  ? 356 THR B CA     1 
ATOM   7406  C C      . THR B 1 91  ? 104.164 110.363 69.003  1.00 76.58  ? 356 THR B C      1 
ATOM   7407  O O      . THR B 1 91  ? 104.905 109.386 69.123  1.00 78.81  ? 356 THR B O      1 
ATOM   7408  C CB     . THR B 1 91  ? 104.643 111.919 67.121  1.00 71.43  ? 356 THR B CB     1 
ATOM   7409  O OG1    . THR B 1 91  ? 105.326 110.845 66.469  1.00 75.27  ? 356 THR B OG1    1 
ATOM   7410  C CG2    . THR B 1 91  ? 105.264 113.223 66.698  1.00 66.81  ? 356 THR B CG2    1 
ATOM   7411  H H      . THR B 1 91  ? 106.685 111.719 68.540  1.00 72.96  ? 356 THR B H      1 
ATOM   7412  H HA     . THR B 1 91  ? 104.154 112.410 69.055  1.00 75.27  ? 356 THR B HA     1 
ATOM   7413  H HB     . THR B 1 91  ? 103.712 111.920 66.841  1.00 71.74  ? 356 THR B HB     1 
ATOM   7414  H HG1    . THR B 1 91  ? 105.452 111.036 65.660  1.00 74.24  ? 356 THR B HG1    1 
ATOM   7415  H HG21   . THR B 1 91  ? 104.886 113.956 67.209  1.00 68.83  ? 356 THR B HG21   1 
ATOM   7416  H HG22   . THR B 1 91  ? 106.224 113.196 66.839  1.00 70.61  ? 356 THR B HG22   1 
ATOM   7417  H HG23   . THR B 1 91  ? 105.090 113.375 65.754  1.00 67.29  ? 356 THR B HG23   1 
ATOM   7418  N N      . ARG B 1 92  ? 102.846 110.292 69.170  1.00 72.11  ? 357 ARG B N      1 
ATOM   7419  C CA     . ARG B 1 92  ? 102.223 109.009 69.463  1.00 74.33  ? 357 ARG B CA     1 
ATOM   7420  C C      . ARG B 1 92  ? 102.510 107.993 68.369  1.00 76.11  ? 357 ARG B C      1 
ATOM   7421  O O      . ARG B 1 92  ? 102.645 106.798 68.647  1.00 76.09  ? 357 ARG B O      1 
ATOM   7422  C CB     . ARG B 1 92  ? 100.725 109.205 69.675  1.00 70.14  ? 357 ARG B CB     1 
ATOM   7423  C CG     . ARG B 1 92  ? 100.439 109.974 70.950  1.00 67.78  ? 357 ARG B CG     1 
ATOM   7424  C CD     . ARG B 1 92  ? 98.968  110.153 71.222  1.00 73.52  ? 357 ARG B CD     1 
ATOM   7425  N NE     . ARG B 1 92  ? 98.282  108.899 71.493  1.00 76.26  ? 357 ARG B NE     1 
ATOM   7426  C CZ     . ARG B 1 92  ? 98.305  108.263 72.655  1.00 75.01  ? 357 ARG B CZ     1 
ATOM   7427  N NH1    . ARG B 1 92  ? 98.999  108.720 73.681  1.00 71.02  ? 357 ARG B NH1    1 
ATOM   7428  N NH2    . ARG B 1 92  ? 97.617  107.135 72.788  1.00 81.04  ? 357 ARG B NH2    1 
ATOM   7429  H H      . ARG B 1 92  ? 102.302 110.958 69.118  1.00 71.72  ? 357 ARG B H      1 
ATOM   7430  H HA     . ARG B 1 92  ? 102.595 108.662 70.290  1.00 74.91  ? 357 ARG B HA     1 
ATOM   7431  H HB2    . ARG B 1 92  ? 100.355 109.702 68.927  1.00 70.53  ? 357 ARG B HB2    1 
ATOM   7432  H HB3    . ARG B 1 92  ? 100.296 108.336 69.743  1.00 72.73  ? 357 ARG B HB3    1 
ATOM   7433  H HG2    . ARG B 1 92  ? 100.828 109.494 71.699  1.00 69.44  ? 357 ARG B HG2    1 
ATOM   7434  H HG3    . ARG B 1 92  ? 100.840 110.856 70.880  1.00 69.25  ? 357 ARG B HG3    1 
ATOM   7435  H HD2    . ARG B 1 92  ? 98.861  110.729 71.998  1.00 73.22  ? 357 ARG B HD2    1 
ATOM   7436  H HD3    . ARG B 1 92  ? 98.550  110.563 70.448  1.00 73.66  ? 357 ARG B HD3    1 
ATOM   7437  H HE     . ARG B 1 92  ? 97.765  108.585 70.880  1.00 77.19  ? 357 ARG B HE     1 
ATOM   7438  H HH11   . ARG B 1 92  ? 99.001  108.282 74.424  1.00 73.46  ? 357 ARG B HH11   1 
ATOM   7439  H HH12   . ARG B 1 92  ? 99.456  109.446 73.610  1.00 71.16  ? 357 ARG B HH12   1 
ATOM   7440  H HH21   . ARG B 1 92  ? 97.623  106.711 73.538  1.00 80.83  ? 357 ARG B HH21   1 
ATOM   7441  H HH22   . ARG B 1 92  ? 97.156  106.833 72.126  1.00 80.89  ? 357 ARG B HH22   1 
ATOM   7442  N N      . GLU B 1 93  ? 102.626 108.447 67.126  1.00 73.25  ? 358 GLU B N      1 
ATOM   7443  C CA     . GLU B 1 93  ? 103.001 107.548 66.044  1.00 71.06  ? 358 GLU B CA     1 
ATOM   7444  C C      . GLU B 1 93  ? 104.398 106.971 66.238  1.00 71.36  ? 358 GLU B C      1 
ATOM   7445  O O      . GLU B 1 93  ? 104.625 105.786 65.982  1.00 73.38  ? 358 GLU B O      1 
ATOM   7446  C CB     . GLU B 1 93  ? 102.914 108.282 64.716  1.00 72.29  ? 358 GLU B CB     1 
ATOM   7447  C CG     . GLU B 1 93  ? 103.142 107.386 63.541  1.00 80.58  ? 358 GLU B CG     1 
ATOM   7448  C CD     . GLU B 1 93  ? 102.771 108.051 62.252  1.00 92.62  ? 358 GLU B CD     1 
ATOM   7449  O OE1    . GLU B 1 93  ? 103.341 109.119 61.956  1.00 100.42 ? 358 GLU B OE1    1 
ATOM   7450  O OE2    . GLU B 1 93  ? 101.904 107.515 61.535  1.00 103.60 ? 358 GLU B OE2    1 
ATOM   7451  H H      . GLU B 1 93  ? 102.487 109.262 66.886  1.00 73.32  ? 358 GLU B H      1 
ATOM   7452  H HA     . GLU B 1 93  ? 102.374 106.806 66.018  1.00 74.08  ? 358 GLU B HA     1 
ATOM   7453  H HB2    . GLU B 1 93  ? 102.026 108.668 64.630  1.00 75.20  ? 358 GLU B HB2    1 
ATOM   7454  H HB3    . GLU B 1 93  ? 103.584 108.984 64.698  1.00 75.53  ? 358 GLU B HB3    1 
ATOM   7455  H HG2    . GLU B 1 93  ? 104.083 107.149 63.501  1.00 82.16  ? 358 GLU B HG2    1 
ATOM   7456  H HG3    . GLU B 1 93  ? 102.601 106.585 63.641  1.00 81.38  ? 358 GLU B HG3    1 
ATOM   7457  N N      . GLN B 1 94  ? 105.345 107.788 66.701  1.00 72.69  ? 359 GLN B N      1 
ATOM   7458  C CA     . GLN B 1 94  ? 106.683 107.282 67.000  1.00 74.18  ? 359 GLN B CA     1 
ATOM   7459  C C      . GLN B 1 94  ? 106.652 106.218 68.086  1.00 73.67  ? 359 GLN B C      1 
ATOM   7460  O O      . GLN B 1 94  ? 107.296 105.173 67.964  1.00 76.87  ? 359 GLN B O      1 
ATOM   7461  C CB     . GLN B 1 94  ? 107.588 108.432 67.433  1.00 80.18  ? 359 GLN B CB     1 
ATOM   7462  C CG     . GLN B 1 94  ? 108.218 109.193 66.299  1.00 83.33  ? 359 GLN B CG     1 
ATOM   7463  C CD     . GLN B 1 94  ? 109.318 108.408 65.640  1.00 85.79  ? 359 GLN B CD     1 
ATOM   7464  O OE1    . GLN B 1 94  ? 109.413 107.194 65.809  1.00 78.55  ? 359 GLN B OE1    1 
ATOM   7465  N NE2    . GLN B 1 94  ? 110.161 109.092 64.882  1.00 85.40  ? 359 GLN B NE2    1 
ATOM   7466  H H      . GLN B 1 94  ? 105.217 108.611 66.917  1.00 74.68  ? 359 GLN B H      1 
ATOM   7467  H HA     . GLN B 1 94  ? 107.057 106.882 66.198  1.00 75.61  ? 359 GLN B HA     1 
ATOM   7468  H HB2    . GLN B 1 94  ? 107.065 109.059 67.958  1.00 77.27  ? 359 GLN B HB2    1 
ATOM   7469  H HB3    . GLN B 1 94  ? 108.306 108.071 67.979  1.00 78.12  ? 359 GLN B HB3    1 
ATOM   7470  H HG2    . GLN B 1 94  ? 107.541 109.388 65.631  1.00 80.11  ? 359 GLN B HG2    1 
ATOM   7471  H HG3    . GLN B 1 94  ? 108.598 110.018 66.642  1.00 79.15  ? 359 GLN B HG3    1 
ATOM   7472  H HE21   . GLN B 1 94  ? 110.808 108.685 64.485  1.00 85.93  ? 359 GLN B HE21   1 
ATOM   7473  H HE22   . GLN B 1 94  ? 110.065 109.942 64.789  1.00 82.97  ? 359 GLN B HE22   1 
ATOM   7474  N N      . MET B 1 95  ? 105.903 106.466 69.157  1.00 73.26  ? 360 MET B N      1 
ATOM   7475  C CA     . MET B 1 95  ? 105.815 105.488 70.234  1.00 70.03  ? 360 MET B CA     1 
ATOM   7476  C C      . MET B 1 95  ? 105.365 104.140 69.700  1.00 70.37  ? 360 MET B C      1 
ATOM   7477  O O      . MET B 1 95  ? 105.961 103.101 70.000  1.00 66.26  ? 360 MET B O      1 
ATOM   7478  C CB     . MET B 1 95  ? 104.831 105.977 71.293  1.00 71.72  ? 360 MET B CB     1 
ATOM   7479  C CG     . MET B 1 95  ? 105.210 107.277 71.940  1.00 72.85  ? 360 MET B CG     1 
ATOM   7480  S SD     . MET B 1 95  ? 103.995 107.820 73.146  1.00 74.61  ? 360 MET B SD     1 
ATOM   7481  C CE     . MET B 1 95  ? 104.773 109.314 73.730  1.00 81.04  ? 360 MET B CE     1 
ATOM   7482  H H      . MET B 1 95  ? 105.451 107.187 69.284  1.00 74.60  ? 360 MET B H      1 
ATOM   7483  H HA     . MET B 1 95  ? 106.687 105.390 70.650  1.00 71.73  ? 360 MET B HA     1 
ATOM   7484  H HB2    . MET B 1 95  ? 103.961 106.094 70.877  1.00 72.69  ? 360 MET B HB2    1 
ATOM   7485  H HB3    . MET B 1 95  ? 104.769 105.305 71.991  1.00 73.60  ? 360 MET B HB3    1 
ATOM   7486  H HG2    . MET B 1 95  ? 106.061 107.168 72.395  1.00 73.27  ? 360 MET B HG2    1 
ATOM   7487  H HG3    . MET B 1 95  ? 105.282 107.962 71.256  1.00 74.25  ? 360 MET B HG3    1 
ATOM   7488  H HE1    . MET B 1 95  ? 104.860 109.934 72.987  1.00 77.36  ? 360 MET B HE1    1 
ATOM   7489  H HE2    . MET B 1 95  ? 105.651 109.096 74.082  1.00 78.05  ? 360 MET B HE2    1 
ATOM   7490  H HE3    . MET B 1 95  ? 104.224 109.707 74.428  1.00 80.24  ? 360 MET B HE3    1 
ATOM   7491  N N      . LEU B 1 96  ? 104.321 104.148 68.883  1.00 72.92  ? 361 LEU B N      1 
ATOM   7492  C CA     . LEU B 1 96  ? 103.790 102.911 68.337  1.00 67.53  ? 361 LEU B CA     1 
ATOM   7493  C C      . LEU B 1 96  ? 104.765 102.284 67.351  1.00 70.19  ? 361 LEU B C      1 
ATOM   7494  O O      . LEU B 1 96  ? 104.944 101.062 67.336  1.00 71.55  ? 361 LEU B O      1 
ATOM   7495  C CB     . LEU B 1 96  ? 102.437 103.197 67.696  1.00 68.83  ? 361 LEU B CB     1 
ATOM   7496  C CG     . LEU B 1 96  ? 101.596 101.998 67.294  1.00 73.34  ? 361 LEU B CG     1 
ATOM   7497  C CD1    . LEU B 1 96  ? 101.248 101.184 68.513  1.00 74.38  ? 361 LEU B CD1    1 
ATOM   7498  C CD2    . LEU B 1 96  ? 100.337 102.478 66.623  1.00 73.71  ? 361 LEU B CD2    1 
ATOM   7499  H H      . LEU B 1 96  ? 103.871 104.852 68.676  1.00 73.17  ? 361 LEU B H      1 
ATOM   7500  H HA     . LEU B 1 96  ? 103.655 102.283 69.065  1.00 69.39  ? 361 LEU B HA     1 
ATOM   7501  H HB2    . LEU B 1 96  ? 101.911 103.720 68.323  1.00 70.49  ? 361 LEU B HB2    1 
ATOM   7502  H HB3    . LEU B 1 96  ? 102.590 103.723 66.894  1.00 70.34  ? 361 LEU B HB3    1 
ATOM   7503  H HG     . LEU B 1 96  ? 102.093 101.442 66.672  1.00 72.94  ? 361 LEU B HG     1 
ATOM   7504  H HD11   . LEU B 1 96  ? 102.047 100.731 68.831  1.00 72.57  ? 361 LEU B HD11   1 
ATOM   7505  H HD12   . LEU B 1 96  ? 100.573 100.529 68.273  1.00 74.52  ? 361 LEU B HD12   1 
ATOM   7506  H HD13   . LEU B 1 96  ? 100.906 101.776 69.203  1.00 73.00  ? 361 LEU B HD13   1 
ATOM   7507  H HD21   . LEU B 1 96  ? 99.818  102.992 67.263  1.00 72.58  ? 361 LEU B HD21   1 
ATOM   7508  H HD22   . LEU B 1 96  ? 100.573 103.036 65.864  1.00 73.37  ? 361 LEU B HD22   1 
ATOM   7509  H HD23   . LEU B 1 96  ? 99.826  101.709 66.325  1.00 73.05  ? 361 LEU B HD23   1 
ATOM   7510  N N      . THR B 1 97  ? 105.429 103.109 66.545  1.00 74.10  ? 362 THR B N      1 
ATOM   7511  C CA     . THR B 1 97  ? 106.468 102.613 65.650  1.00 69.92  ? 362 THR B CA     1 
ATOM   7512  C C      . THR B 1 97  ? 107.569 101.893 66.422  1.00 70.86  ? 362 THR B C      1 
ATOM   7513  O O      . THR B 1 97  ? 108.025 100.824 66.006  1.00 73.07  ? 362 THR B O      1 
ATOM   7514  C CB     . THR B 1 97  ? 107.034 103.781 64.845  1.00 73.58  ? 362 THR B CB     1 
ATOM   7515  O OG1    . THR B 1 97  ? 105.983 104.366 64.072  1.00 77.96  ? 362 THR B OG1    1 
ATOM   7516  C CG2    . THR B 1 97  ? 108.130 103.340 63.903  1.00 73.88  ? 362 THR B CG2    1 
ATOM   7517  H H      . THR B 1 97  ? 105.321 103.963 66.527  1.00 73.45  ? 362 THR B H      1 
ATOM   7518  H HA     . THR B 1 97  ? 106.076 101.980 65.027  1.00 70.55  ? 362 THR B HA     1 
ATOM   7519  H HB     . THR B 1 97  ? 107.397 104.445 65.453  1.00 73.85  ? 362 THR B HB     1 
ATOM   7520  H HG1    . THR B 1 97  ? 105.493 104.833 64.572  1.00 75.88  ? 362 THR B HG1    1 
ATOM   7521  H HG21   . THR B 1 97  ? 108.461 104.112 63.416  1.00 72.15  ? 362 THR B HG21   1 
ATOM   7522  H HG22   . THR B 1 97  ? 108.868 102.944 64.394  1.00 73.65  ? 362 THR B HG22   1 
ATOM   7523  H HG23   . THR B 1 97  ? 107.781 102.695 63.268  1.00 73.43  ? 362 THR B HG23   1 
ATOM   7524  N N      . ASN B 1 98  ? 108.002 102.456 67.552  1.00 71.72  ? 363 ASN B N      1 
ATOM   7525  C CA     . ASN B 1 98  ? 108.979 101.774 68.399  1.00 67.98  ? 363 ASN B CA     1 
ATOM   7526  C C      . ASN B 1 98  ? 108.402 100.488 68.975  1.00 66.17  ? 363 ASN B C      1 
ATOM   7527  O O      . ASN B 1 98  ? 109.065 99.448  68.992  1.00 66.76  ? 363 ASN B O      1 
ATOM   7528  C CB     . ASN B 1 98  ? 109.433 102.689 69.537  1.00 67.40  ? 363 ASN B CB     1 
ATOM   7529  C CG     . ASN B 1 98  ? 110.169 103.928 69.059  1.00 71.41  ? 363 ASN B CG     1 
ATOM   7530  O OD1    . ASN B 1 98  ? 110.136 104.954 69.728  1.00 80.83  ? 363 ASN B OD1    1 
ATOM   7531  N ND2    . ASN B 1 98  ? 110.859 103.837 67.931  1.00 67.89  ? 363 ASN B ND2    1 
ATOM   7532  H H      . ASN B 1 98  ? 107.727 103.212 67.859  1.00 72.34  ? 363 ASN B H      1 
ATOM   7533  H HA     . ASN B 1 98  ? 109.753 101.531 67.867  1.00 69.89  ? 363 ASN B HA     1 
ATOM   7534  H HB2    . ASN B 1 98  ? 108.653 102.978 70.038  1.00 69.75  ? 363 ASN B HB2    1 
ATOM   7535  H HB3    . ASN B 1 98  ? 110.032 102.193 70.118  1.00 67.98  ? 363 ASN B HB3    1 
ATOM   7536  H HD21   . ASN B 1 98  ? 110.873 103.107 67.478  1.00 70.24  ? 363 ASN B HD21   1 
ATOM   7537  H HD22   . ASN B 1 98  ? 111.280 104.530 67.638  1.00 69.38  ? 363 ASN B HD22   1 
ATOM   7538  N N      . ARG B 1 99  ? 107.169 100.552 69.475  1.00 65.24  ? 364 ARG B N      1 
ATOM   7539  C CA     . ARG B 1 99  ? 106.512 99.366  70.014  1.00 66.44  ? 364 ARG B CA     1 
ATOM   7540  C C      . ARG B 1 99  ? 106.472 98.229  68.998  1.00 71.35  ? 364 ARG B C      1 
ATOM   7541  O O      . ARG B 1 99  ? 106.754 97.076  69.338  1.00 71.86  ? 364 ARG B O      1 
ATOM   7542  C CB     . ARG B 1 99  ? 105.104 99.736  70.465  1.00 69.36  ? 364 ARG B CB     1 
ATOM   7543  C CG     . ARG B 1 99  ? 104.284 98.596  71.018  1.00 70.55  ? 364 ARG B CG     1 
ATOM   7544  C CD     . ARG B 1 99  ? 104.894 98.028  72.270  1.00 65.04  ? 364 ARG B CD     1 
ATOM   7545  N NE     . ARG B 1 99  ? 103.996 97.074  72.904  1.00 70.62  ? 364 ARG B NE     1 
ATOM   7546  C CZ     . ARG B 1 99  ? 104.236 96.476  74.060  1.00 72.38  ? 364 ARG B CZ     1 
ATOM   7547  N NH1    . ARG B 1 99  ? 105.329 96.732  74.756  1.00 75.73  ? 364 ARG B NH1    1 
ATOM   7548  N NH2    . ARG B 1 99  ? 103.358 95.600  74.532  1.00 76.06  ? 364 ARG B NH2    1 
ATOM   7549  H H      . ARG B 1 99  ? 106.695 101.269 69.513  1.00 67.88  ? 364 ARG B H      1 
ATOM   7550  H HA     . ARG B 1 99  ? 107.007 99.055  70.789  1.00 66.11  ? 364 ARG B HA     1 
ATOM   7551  H HB2    . ARG B 1 99  ? 105.172 100.412 71.159  1.00 68.35  ? 364 ARG B HB2    1 
ATOM   7552  H HB3    . ARG B 1 99  ? 104.623 100.100 69.704  1.00 69.70  ? 364 ARG B HB3    1 
ATOM   7553  H HG2    . ARG B 1 99  ? 103.398 98.926  71.240  1.00 70.59  ? 364 ARG B HG2    1 
ATOM   7554  H HG3    . ARG B 1 99  ? 104.218 97.887  70.358  1.00 70.36  ? 364 ARG B HG3    1 
ATOM   7555  H HD2    . ARG B 1 99  ? 105.719 97.567  72.046  1.00 66.02  ? 364 ARG B HD2    1 
ATOM   7556  H HD3    . ARG B 1 99  ? 105.070 98.748  72.898  1.00 66.02  ? 364 ARG B HD3    1 
ATOM   7557  H HE     . ARG B 1 99  ? 103.249 96.901  72.510  1.00 72.44  ? 364 ARG B HE     1 
ATOM   7558  H HH11   . ARG B 1 99  ? 105.465 96.328  75.504  1.00 74.65  ? 364 ARG B HH11   1 
ATOM   7559  H HH12   . ARG B 1 99  ? 105.903 97.303  74.465  1.00 74.48  ? 364 ARG B HH12   1 
ATOM   7560  H HH21   . ARG B 1 99  ? 102.647 95.415  74.082  1.00 76.96  ? 364 ARG B HH21   1 
ATOM   7561  H HH22   . ARG B 1 99  ? 103.518 95.188  75.272  1.00 74.80  ? 364 ARG B HH22   1 
ATOM   7562  N N      . PHE B 1 100 ? 106.131 98.530  67.745  1.00 74.61  ? 365 PHE B N      1 
ATOM   7563  C CA     . PHE B 1 100 ? 106.083 97.479  66.734  1.00 70.35  ? 365 PHE B CA     1 
ATOM   7564  C C      . PHE B 1 100 ? 107.448 96.842  66.517  1.00 72.25  ? 365 PHE B C      1 
ATOM   7565  O O      . PHE B 1 100 ? 107.549 95.621  66.372  1.00 75.33  ? 365 PHE B O      1 
ATOM   7566  C CB     . PHE B 1 100 ? 105.569 98.034  65.407  1.00 75.53  ? 365 PHE B CB     1 
ATOM   7567  C CG     . PHE B 1 100 ? 104.083 98.244  65.345  1.00 73.05  ? 365 PHE B CG     1 
ATOM   7568  C CD1    . PHE B 1 100 ? 103.279 98.117  66.455  1.00 72.14  ? 365 PHE B CD1    1 
ATOM   7569  C CD2    . PHE B 1 100 ? 103.494 98.572  64.142  1.00 72.98  ? 365 PHE B CD2    1 
ATOM   7570  C CE1    . PHE B 1 100 ? 101.921 98.313  66.357  1.00 71.01  ? 365 PHE B CE1    1 
ATOM   7571  C CE2    . PHE B 1 100 ? 102.145 98.766  64.046  1.00 69.93  ? 365 PHE B CE2    1 
ATOM   7572  C CZ     . PHE B 1 100 ? 101.358 98.636  65.150  1.00 68.37  ? 365 PHE B CZ     1 
ATOM   7573  H H      . PHE B 1 100 ? 105.899 99.312  67.470  1.00 72.60  ? 365 PHE B H      1 
ATOM   7574  H HA     . PHE B 1 100 ? 105.482 96.776  67.030  1.00 70.03  ? 365 PHE B HA     1 
ATOM   7575  H HB2    . PHE B 1 100 ? 105.996 98.891  65.246  1.00 73.02  ? 365 PHE B HB2    1 
ATOM   7576  H HB3    . PHE B 1 100 ? 105.808 97.413  64.700  1.00 74.82  ? 365 PHE B HB3    1 
ATOM   7577  H HD1    . PHE B 1 100 ? 103.652 97.895  67.279  1.00 72.38  ? 365 PHE B HD1    1 
ATOM   7578  H HD2    . PHE B 1 100 ? 104.026 98.659  63.382  1.00 73.28  ? 365 PHE B HD2    1 
ATOM   7579  H HE1    . PHE B 1 100 ? 101.380 98.221  67.110  1.00 72.32  ? 365 PHE B HE1    1 
ATOM   7580  H HE2    . PHE B 1 100 ? 101.764 98.981  63.223  1.00 71.64  ? 365 PHE B HE2    1 
ATOM   7581  H HZ     . PHE B 1 100 ? 100.438 98.764  65.082  1.00 69.95  ? 365 PHE B HZ     1 
ATOM   7582  N N      . ASN B 1 101 ? 108.509 97.647  66.481  1.00 71.83  ? 366 ASN B N      1 
ATOM   7583  C CA     . ASN B 1 101 ? 109.852 97.089  66.349  1.00 70.80  ? 366 ASN B CA     1 
ATOM   7584  C C      . ASN B 1 101 ? 110.166 96.073  67.444  1.00 72.55  ? 366 ASN B C      1 
ATOM   7585  O O      . ASN B 1 101 ? 110.780 95.037  67.172  1.00 71.92  ? 366 ASN B O      1 
ATOM   7586  C CB     . ASN B 1 101 ? 110.885 98.214  66.358  1.00 70.62  ? 366 ASN B CB     1 
ATOM   7587  C CG     . ASN B 1 101 ? 111.201 98.726  64.971  1.00 72.43  ? 366 ASN B CG     1 
ATOM   7588  O OD1    . ASN B 1 101 ? 111.482 97.948  64.066  1.00 78.44  ? 366 ASN B OD1    1 
ATOM   7589  N ND2    . ASN B 1 101 ? 111.170 100.037 64.798  1.00 67.73  ? 366 ASN B ND2    1 
ATOM   7590  H H      . ASN B 1 101 ? 108.481 98.503  66.569  1.00 71.47  ? 366 ASN B H      1 
ATOM   7591  H HA     . ASN B 1 101 ? 109.917 96.630  65.495  1.00 71.99  ? 366 ASN B HA     1 
ATOM   7592  H HB2    . ASN B 1 101 ? 110.549 98.955  66.887  1.00 70.71  ? 366 ASN B HB2    1 
ATOM   7593  H HB3    . ASN B 1 101 ? 111.711 97.878  66.744  1.00 70.47  ? 366 ASN B HB3    1 
ATOM   7594  H HD21   . ASN B 1 101 ? 111.345 100.368 64.022  1.00 67.88  ? 366 ASN B HD21   1 
ATOM   7595  H HD22   . ASN B 1 101 ? 110.970 100.556 65.455  1.00 69.66  ? 366 ASN B HD22   1 
ATOM   7596  N N      . ASP B 1 102 ? 109.758 96.347  68.687  1.00 76.77  ? 367 ASP B N      1 
ATOM   7597  C CA     . ASP B 1 102 ? 110.000 95.394  69.770  1.00 73.57  ? 367 ASP B CA     1 
ATOM   7598  C C      . ASP B 1 102 ? 109.270 94.080  69.554  1.00 73.98  ? 367 ASP B C      1 
ATOM   7599  O O      . ASP B 1 102 ? 109.837 93.006  69.776  1.00 74.43  ? 367 ASP B O      1 
ATOM   7600  C CB     . ASP B 1 102 ? 109.572 95.983  71.108  1.00 79.22  ? 367 ASP B CB     1 
ATOM   7601  C CG     . ASP B 1 102 ? 110.405 97.155  71.514  1.00 89.87  ? 367 ASP B CG     1 
ATOM   7602  O OD1    . ASP B 1 102 ? 111.385 97.456  70.808  1.00 87.68  ? 367 ASP B OD1    1 
ATOM   7603  O OD2    . ASP B 1 102 ? 110.090 97.770  72.551  1.00 101.46 ? 367 ASP B OD2    1 
ATOM   7604  H H      . ASP B 1 102 ? 109.337 97.061  68.920  1.00 75.73  ? 367 ASP B H      1 
ATOM   7605  H HA     . ASP B 1 102 ? 110.951 95.201  69.815  1.00 75.53  ? 367 ASP B HA     1 
ATOM   7606  H HB2    . ASP B 1 102 ? 108.647 96.271  71.044  1.00 77.95  ? 367 ASP B HB2    1 
ATOM   7607  H HB3    . ASP B 1 102 ? 109.658 95.297  71.791  1.00 80.79  ? 367 ASP B HB3    1 
ATOM   7608  N N      . LEU B 1 103 ? 108.010 94.142  69.135  1.00 71.52  ? 368 LEU B N      1 
ATOM   7609  C CA     . LEU B 1 103 ? 107.267 92.913  68.897  1.00 70.20  ? 368 LEU B CA     1 
ATOM   7610  C C      . LEU B 1 103 ? 107.891 92.127  67.760  1.00 72.48  ? 368 LEU B C      1 
ATOM   7611  O O      . LEU B 1 103 ? 108.039 90.906  67.845  1.00 75.08  ? 368 LEU B O      1 
ATOM   7612  C CB     . LEU B 1 103 ? 105.807 93.235  68.588  1.00 71.15  ? 368 LEU B CB     1 
ATOM   7613  C CG     . LEU B 1 103 ? 104.983 93.842  69.721  1.00 68.85  ? 368 LEU B CG     1 
ATOM   7614  C CD1    . LEU B 1 103 ? 103.547 93.973  69.298  1.00 68.55  ? 368 LEU B CD1    1 
ATOM   7615  C CD2    . LEU B 1 103 ? 105.064 92.988  70.964  1.00 72.41  ? 368 LEU B CD2    1 
ATOM   7616  H H      . LEU B 1 103 ? 107.592 94.866  68.931  1.00 72.76  ? 368 LEU B H      1 
ATOM   7617  H HA     . LEU B 1 103 ? 107.302 92.356  69.691  1.00 71.04  ? 368 LEU B HA     1 
ATOM   7618  H HB2    . LEU B 1 103 ? 105.785 93.862  67.847  1.00 72.19  ? 368 LEU B HB2    1 
ATOM   7619  H HB3    . LEU B 1 103 ? 105.366 92.411  68.321  1.00 70.87  ? 368 LEU B HB3    1 
ATOM   7620  H HG     . LEU B 1 103 ? 105.328 94.725  69.932  1.00 69.98  ? 368 LEU B HG     1 
ATOM   7621  H HD11   . LEU B 1 103 ? 103.189 93.090  69.111  1.00 65.65  ? 368 LEU B HD11   1 
ATOM   7622  H HD12   . LEU B 1 103 ? 103.046 94.390  70.018  1.00 69.13  ? 368 LEU B HD12   1 
ATOM   7623  H HD13   . LEU B 1 103 ? 103.503 94.526  68.501  1.00 70.71  ? 368 LEU B HD13   1 
ATOM   7624  H HD21   . LEU B 1 103 ? 104.435 93.327  71.621  1.00 70.53  ? 368 LEU B HD21   1 
ATOM   7625  H HD22   . LEU B 1 103 ? 105.966 93.026  71.322  1.00 73.39  ? 368 LEU B HD22   1 
ATOM   7626  H HD23   . LEU B 1 103 ? 104.839 92.072  70.732  1.00 70.89  ? 368 LEU B HD23   1 
ATOM   7627  N N      . LEU B 1 104 ? 108.266 92.821  66.690  1.00 71.02  ? 369 LEU B N      1 
ATOM   7628  C CA     . LEU B 1 104 ? 108.890 92.167  65.548  1.00 69.85  ? 369 LEU B CA     1 
ATOM   7629  C C      . LEU B 1 104 ? 110.191 91.472  65.933  1.00 75.39  ? 369 LEU B C      1 
ATOM   7630  O O      . LEU B 1 104 ? 110.495 90.390  65.421  1.00 77.57  ? 369 LEU B O      1 
ATOM   7631  C CB     . LEU B 1 104 ? 109.129 93.204  64.456  1.00 72.20  ? 369 LEU B CB     1 
ATOM   7632  C CG     . LEU B 1 104 ? 107.846 93.756  63.837  1.00 70.69  ? 369 LEU B CG     1 
ATOM   7633  C CD1    . LEU B 1 104 ? 108.145 94.983  63.010  1.00 72.84  ? 369 LEU B CD1    1 
ATOM   7634  C CD2    . LEU B 1 104 ? 107.172 92.716  62.975  1.00 71.56  ? 369 LEU B CD2    1 
ATOM   7635  H H      . LEU B 1 104 ? 108.182 93.674  66.608  1.00 72.28  ? 369 LEU B H      1 
ATOM   7636  H HA     . LEU B 1 104 ? 108.285 91.493  65.198  1.00 71.14  ? 369 LEU B HA     1 
ATOM   7637  H HB2    . LEU B 1 104 ? 109.617 93.951  64.840  1.00 73.14  ? 369 LEU B HB2    1 
ATOM   7638  H HB3    . LEU B 1 104 ? 109.654 92.800  63.746  1.00 72.78  ? 369 LEU B HB3    1 
ATOM   7639  H HG     . LEU B 1 104 ? 107.229 94.007  64.545  1.00 71.74  ? 369 LEU B HG     1 
ATOM   7640  H HD11   . LEU B 1 104 ? 108.541 95.659  63.585  1.00 73.11  ? 369 LEU B HD11   1 
ATOM   7641  H HD12   . LEU B 1 104 ? 107.317 95.318  62.630  1.00 72.32  ? 369 LEU B HD12   1 
ATOM   7642  H HD13   . LEU B 1 104 ? 108.765 94.747  62.302  1.00 70.12  ? 369 LEU B HD13   1 
ATOM   7643  H HD21   . LEU B 1 104 ? 107.805 92.401  62.309  1.00 70.09  ? 369 LEU B HD21   1 
ATOM   7644  H HD22   . LEU B 1 104 ? 106.408 93.124  62.535  1.00 69.60  ? 369 LEU B HD22   1 
ATOM   7645  H HD23   . LEU B 1 104 ? 106.875 91.978  63.531  1.00 72.64  ? 369 LEU B HD23   1 
ATOM   7646  N N      . ASP B 1 105 ? 110.978 92.075  66.825  1.00 78.88  ? 370 ASP B N      1 
ATOM   7647  C CA     . ASP B 1 105 ? 112.161 91.391  67.341  1.00 75.88  ? 370 ASP B CA     1 
ATOM   7648  C C      . ASP B 1 105 ? 111.807 90.096  68.062  1.00 74.59  ? 370 ASP B C      1 
ATOM   7649  O O      . ASP B 1 105 ? 112.473 89.073  67.880  1.00 73.82  ? 370 ASP B O      1 
ATOM   7650  C CB     . ASP B 1 105 ? 112.929 92.305  68.291  1.00 71.39  ? 370 ASP B CB     1 
ATOM   7651  C CG     . ASP B 1 105 ? 113.402 93.569  67.626  1.00 84.16  ? 370 ASP B CG     1 
ATOM   7652  O OD1    . ASP B 1 105 ? 113.359 93.644  66.382  1.00 95.79  ? 370 ASP B OD1    1 
ATOM   7653  O OD2    . ASP B 1 105 ? 113.834 94.488  68.349  1.00 88.72  ? 370 ASP B OD2    1 
ATOM   7654  H H      . ASP B 1 105 ? 110.855 92.870  67.132  1.00 76.87  ? 370 ASP B H      1 
ATOM   7655  H HA     . ASP B 1 105 ? 112.746 91.170  66.598  1.00 77.10  ? 370 ASP B HA     1 
ATOM   7656  H HB2    . ASP B 1 105 ? 112.348 92.553  69.030  1.00 74.81  ? 370 ASP B HB2    1 
ATOM   7657  H HB3    . ASP B 1 105 ? 113.707 91.831  68.625  1.00 73.90  ? 370 ASP B HB3    1 
ATOM   7658  N N      . ARG B 1 106 ? 110.767 90.117  68.892  1.00 75.49  ? 371 ARG B N      1 
ATOM   7659  C CA     . ARG B 1 106 ? 110.339 88.887  69.550  1.00 76.64  ? 371 ARG B CA     1 
ATOM   7660  C C      . ARG B 1 106 ? 109.881 87.847  68.543  1.00 78.17  ? 371 ARG B C      1 
ATOM   7661  O O      . ARG B 1 106 ? 110.134 86.652  68.715  1.00 84.84  ? 371 ARG B O      1 
ATOM   7662  C CB     . ARG B 1 106 ? 109.235 89.187  70.556  1.00 80.00  ? 371 ARG B CB     1 
ATOM   7663  C CG     . ARG B 1 106 ? 109.759 89.913  71.771  1.00 81.90  ? 371 ARG B CG     1 
ATOM   7664  C CD     . ARG B 1 106 ? 108.655 90.318  72.709  1.00 82.77  ? 371 ARG B CD     1 
ATOM   7665  N NE     . ARG B 1 106 ? 107.893 89.163  73.161  1.00 83.84  ? 371 ARG B NE     1 
ATOM   7666  C CZ     . ARG B 1 106 ? 106.641 89.212  73.587  1.00 87.82  ? 371 ARG B CZ     1 
ATOM   7667  N NH1    . ARG B 1 106 ? 105.991 90.357  73.697  1.00 84.25  ? 371 ARG B NH1    1 
ATOM   7668  N NH2    . ARG B 1 106 ? 106.013 88.079  73.882  1.00 95.05  ? 371 ARG B NH2    1 
ATOM   7669  H H      . ARG B 1 106 ? 110.299 90.815  69.082  1.00 76.10  ? 371 ARG B H      1 
ATOM   7670  H HA     . ARG B 1 106 ? 111.092 88.515  70.037  1.00 77.12  ? 371 ARG B HA     1 
ATOM   7671  H HB2    . ARG B 1 106 ? 108.562 89.746  70.134  1.00 78.53  ? 371 ARG B HB2    1 
ATOM   7672  H HB3    . ARG B 1 106 ? 108.837 88.351  70.849  1.00 79.07  ? 371 ARG B HB3    1 
ATOM   7673  H HG2    . ARG B 1 106 ? 110.369 89.330  72.251  1.00 81.41  ? 371 ARG B HG2    1 
ATOM   7674  H HG3    . ARG B 1 106 ? 110.222 90.717  71.484  1.00 78.85  ? 371 ARG B HG3    1 
ATOM   7675  H HD2    . ARG B 1 106 ? 109.040 90.755  73.486  1.00 82.48  ? 371 ARG B HD2    1 
ATOM   7676  H HD3    . ARG B 1 106 ? 108.053 90.924  72.247  1.00 81.12  ? 371 ARG B HD3    1 
ATOM   7677  H HE     . ARG B 1 106 ? 108.283 88.396  73.147  1.00 83.66  ? 371 ARG B HE     1 
ATOM   7678  H HH11   . ARG B 1 106 ? 105.182 90.361  73.995  1.00 84.60  ? 371 ARG B HH11   1 
ATOM   7679  H HH12   . ARG B 1 106 ? 106.391 91.102  73.539  1.00 83.88  ? 371 ARG B HH12   1 
ATOM   7680  H HH21   . ARG B 1 106 ? 106.424 87.326  73.803  1.00 93.61  ? 371 ARG B HH21   1 
ATOM   7681  H HH22   . ARG B 1 106 ? 105.200 88.099  74.167  1.00 92.86  ? 371 ARG B HH22   1 
ATOM   7682  N N      . MET B 1 107 ? 109.195 88.280  67.490  1.00 76.04  ? 372 MET B N      1 
ATOM   7683  C CA     . MET B 1 107 ? 108.811 87.355  66.433  1.00 75.57  ? 372 MET B CA     1 
ATOM   7684  C C      . MET B 1 107 ? 110.020 86.772  65.710  1.00 76.47  ? 372 MET B C      1 
ATOM   7685  O O      . MET B 1 107 ? 109.980 85.613  65.288  1.00 77.22  ? 372 MET B O      1 
ATOM   7686  C CB     . MET B 1 107 ? 107.866 88.060  65.466  1.00 76.02  ? 372 MET B CB     1 
ATOM   7687  C CG     . MET B 1 107 ? 106.534 88.372  66.118  1.00 74.77  ? 372 MET B CG     1 
ATOM   7688  S SD     . MET B 1 107 ? 105.443 89.410  65.150  1.00 81.34  ? 372 MET B SD     1 
ATOM   7689  C CE     . MET B 1 107 ? 105.367 88.478  63.633  1.00 85.74  ? 372 MET B CE     1 
ATOM   7690  H H      . MET B 1 107 ? 108.988 89.102  67.343  1.00 76.14  ? 372 MET B H      1 
ATOM   7691  H HA     . MET B 1 107 ? 108.318 86.621  66.833  1.00 75.75  ? 372 MET B HA     1 
ATOM   7692  H HB2    . MET B 1 107 ? 108.268 88.896  65.176  1.00 76.29  ? 372 MET B HB2    1 
ATOM   7693  H HB3    . MET B 1 107 ? 107.706 87.483  64.701  1.00 76.01  ? 372 MET B HB3    1 
ATOM   7694  H HG2    . MET B 1 107 ? 106.072 87.534  66.285  1.00 74.81  ? 372 MET B HG2    1 
ATOM   7695  H HG3    . MET B 1 107 ? 106.699 88.823  66.962  1.00 73.90  ? 372 MET B HG3    1 
ATOM   7696  H HE1    . MET B 1 107 ? 106.239 88.493  63.207  1.00 83.88  ? 372 MET B HE1    1 
ATOM   7697  H HE2    . MET B 1 107 ? 104.705 88.884  63.050  1.00 87.26  ? 372 MET B HE2    1 
ATOM   7698  H HE3    . MET B 1 107 ? 105.110 87.563  63.837  1.00 83.98  ? 372 MET B HE3    1 
ATOM   7699  N N      . ASP B 1 108 ? 111.097 87.542  65.547  1.00 80.24  ? 373 ASP B N      1 
ATOM   7700  C CA     . ASP B 1 108 ? 112.323 86.958  65.006  1.00 80.66  ? 373 ASP B CA     1 
ATOM   7701  C C      . ASP B 1 108 ? 112.821 85.802  65.860  1.00 84.95  ? 373 ASP B C      1 
ATOM   7702  O O      . ASP B 1 108 ? 113.268 84.779  65.330  1.00 94.03  ? 373 ASP B O      1 
ATOM   7703  C CB     . ASP B 1 108 ? 113.429 88.007  64.895  1.00 80.32  ? 373 ASP B CB     1 
ATOM   7704  C CG     . ASP B 1 108 ? 113.105 89.102  63.916  1.00 95.19  ? 373 ASP B CG     1 
ATOM   7705  O OD1    . ASP B 1 108 ? 112.362 88.839  62.950  1.00 103.88 ? 373 ASP B OD1    1 
ATOM   7706  O OD2    . ASP B 1 108 ? 113.615 90.226  64.093  1.00 94.71  ? 373 ASP B OD2    1 
ATOM   7707  H H      . ASP B 1 108 ? 111.150 88.375  65.759  1.00 80.66  ? 373 ASP B H      1 
ATOM   7708  H HA     . ASP B 1 108 ? 112.144 86.617  64.114  1.00 83.09  ? 373 ASP B HA     1 
ATOM   7709  H HB2    . ASP B 1 108 ? 113.573 88.412  65.766  1.00 81.43  ? 373 ASP B HB2    1 
ATOM   7710  H HB3    . ASP B 1 108 ? 114.245 87.573  64.596  1.00 82.14  ? 373 ASP B HB3    1 
ATOM   7711  N N      . ILE B 1 109 ? 112.745 85.933  67.180  1.00 86.06  ? 374 ILE B N      1 
ATOM   7712  C CA     . ILE B 1 109 ? 113.138 84.828  68.048  1.00 87.82  ? 374 ILE B CA     1 
ATOM   7713  C C      . ILE B 1 109 ? 112.111 83.705  68.000  1.00 87.27  ? 374 ILE B C      1 
ATOM   7714  O O      . ILE B 1 109 ? 112.464 82.531  67.852  1.00 88.84  ? 374 ILE B O      1 
ATOM   7715  C CB     . ILE B 1 109 ? 113.377 85.334  69.481  1.00 87.88  ? 374 ILE B CB     1 
ATOM   7716  C CG1    . ILE B 1 109 ? 114.611 86.235  69.488  1.00 90.80  ? 374 ILE B CG1    1 
ATOM   7717  C CG2    . ILE B 1 109 ? 113.563 84.172  70.444  1.00 85.68  ? 374 ILE B CG2    1 
ATOM   7718  C CD1    . ILE B 1 109 ? 114.955 86.828  70.833  1.00 93.37  ? 374 ILE B CD1    1 
ATOM   7719  H H      . ILE B 1 109 ? 112.445 86.629  67.590  1.00 83.73  ? 374 ILE B H      1 
ATOM   7720  H HA     . ILE B 1 109 ? 113.979 84.467  67.724  1.00 87.76  ? 374 ILE B HA     1 
ATOM   7721  H HB     . ILE B 1 109 ? 112.607 85.855  69.762  1.00 86.50  ? 374 ILE B HB     1 
ATOM   7722  H HG12   . ILE B 1 109 ? 115.376 85.716  69.189  1.00 89.24  ? 374 ILE B HG12   1 
ATOM   7723  H HG13   . ILE B 1 109 ? 114.460 86.973  68.874  1.00 87.61  ? 374 ILE B HG13   1 
ATOM   7724  H HG21   . ILE B 1 109 ? 114.311 83.630  70.145  1.00 86.59  ? 374 ILE B HG21   1 
ATOM   7725  H HG22   . ILE B 1 109 ? 113.742 84.519  71.333  1.00 86.30  ? 374 ILE B HG22   1 
ATOM   7726  H HG23   . ILE B 1 109 ? 112.755 83.634  70.469  1.00 87.25  ? 374 ILE B HG23   1 
ATOM   7727  H HD11   . ILE B 1 109 ? 115.643 87.502  70.710  1.00 91.93  ? 374 ILE B HD11   1 
ATOM   7728  H HD12   . ILE B 1 109 ? 114.160 87.233  71.215  1.00 90.57  ? 374 ILE B HD12   1 
ATOM   7729  H HD13   . ILE B 1 109 ? 115.285 86.125  71.417  1.00 90.94  ? 374 ILE B HD13   1 
ATOM   7730  N N      . MET B 1 110 ? 110.830 84.039  68.130  1.00 84.75  ? 375 MET B N      1 
ATOM   7731  C CA     . MET B 1 110 ? 109.819 82.999  68.279  1.00 84.69  ? 375 MET B CA     1 
ATOM   7732  C C      . MET B 1 110 ? 109.809 82.046  67.099  1.00 87.71  ? 375 MET B C      1 
ATOM   7733  O O      . MET B 1 110 ? 109.688 80.829  67.274  1.00 94.34  ? 375 MET B O      1 
ATOM   7734  C CB     . MET B 1 110 ? 108.447 83.640  68.413  1.00 88.36  ? 375 MET B CB     1 
ATOM   7735  C CG     . MET B 1 110 ? 108.140 84.115  69.795  1.00 93.81  ? 375 MET B CG     1 
ATOM   7736  S SD     . MET B 1 110 ? 106.432 84.640  69.919  1.00 118.26 ? 375 MET B SD     1 
ATOM   7737  C CE     . MET B 1 110 ? 106.476 86.054  68.822  1.00 98.20  ? 375 MET B CE     1 
ATOM   7738  H H      . MET B 1 110 ? 110.540 84.843  68.222  1.00 85.63  ? 375 MET B H      1 
ATOM   7739  H HA     . MET B 1 110 ? 109.998 82.494  69.089  1.00 86.26  ? 375 MET B HA     1 
ATOM   7740  H HB2    . MET B 1 110 ? 108.400 84.400  67.811  1.00 87.75  ? 375 MET B HB2    1 
ATOM   7741  H HB3    . MET B 1 110 ? 107.773 82.985  68.164  1.00 89.11  ? 375 MET B HB3    1 
ATOM   7742  H HG2    . MET B 1 110 ? 108.285 83.386  70.420  1.00 92.84  ? 375 MET B HG2    1 
ATOM   7743  H HG3    . MET B 1 110 ? 108.715 84.867  70.009  1.00 91.25  ? 375 MET B HG3    1 
ATOM   7744  H HE1    . MET B 1 110 ? 105.683 86.593  68.967  1.00 95.94  ? 375 MET B HE1    1 
ATOM   7745  H HE2    . MET B 1 110 ? 106.503 85.742  67.903  1.00 93.61  ? 375 MET B HE2    1 
ATOM   7746  H HE3    . MET B 1 110 ? 107.267 86.582  69.021  1.00 91.67  ? 375 MET B HE3    1 
ATOM   7747  N N      . PHE B 1 111 ? 109.934 82.579  65.892  1.00 85.84  ? 376 PHE B N      1 
ATOM   7748  C CA     . PHE B 1 111 ? 109.970 81.776  64.682  1.00 85.93  ? 376 PHE B CA     1 
ATOM   7749  C C      . PHE B 1 111 ? 111.377 81.686  64.107  1.00 84.65  ? 376 PHE B C      1 
ATOM   7750  O O      . PHE B 1 111 ? 111.553 81.334  62.938  1.00 87.01  ? 376 PHE B O      1 
ATOM   7751  C CB     . PHE B 1 111 ? 108.964 82.351  63.690  1.00 89.38  ? 376 PHE B CB     1 
ATOM   7752  C CG     . PHE B 1 111 ? 107.612 82.593  64.309  1.00 88.70  ? 376 PHE B CG     1 
ATOM   7753  C CD1    . PHE B 1 111 ? 106.789 81.532  64.621  1.00 90.10  ? 376 PHE B CD1    1 
ATOM   7754  C CD2    . PHE B 1 111 ? 107.194 83.867  64.635  1.00 88.71  ? 376 PHE B CD2    1 
ATOM   7755  C CE1    . PHE B 1 111 ? 105.561 81.740  65.210  1.00 91.05  ? 376 PHE B CE1    1 
ATOM   7756  C CE2    . PHE B 1 111 ? 105.963 84.077  65.219  1.00 85.57  ? 376 PHE B CE2    1 
ATOM   7757  C CZ     . PHE B 1 111 ? 105.149 83.013  65.506  1.00 86.08  ? 376 PHE B CZ     1 
ATOM   7758  H H      . PHE B 1 111 ? 109.992 83.426  65.747  1.00 85.79  ? 376 PHE B H      1 
ATOM   7759  H HA     . PHE B 1 111 ? 109.684 80.873  64.892  1.00 86.08  ? 376 PHE B HA     1 
ATOM   7760  H HB2    . PHE B 1 111 ? 109.296 83.202  63.360  1.00 88.08  ? 376 PHE B HB2    1 
ATOM   7761  H HB3    . PHE B 1 111 ? 108.850 81.731  62.952  1.00 88.24  ? 376 PHE B HB3    1 
ATOM   7762  H HD1    . PHE B 1 111 ? 107.064 80.663  64.429  1.00 89.63  ? 376 PHE B HD1    1 
ATOM   7763  H HD2    . PHE B 1 111 ? 107.739 84.596  64.438  1.00 87.20  ? 376 PHE B HD2    1 
ATOM   7764  H HE1    . PHE B 1 111 ? 105.009 81.016  65.407  1.00 91.99  ? 376 PHE B HE1    1 
ATOM   7765  H HE2    . PHE B 1 111 ? 105.683 84.942  65.422  1.00 85.96  ? 376 PHE B HE2    1 
ATOM   7766  H HZ     . PHE B 1 111 ? 104.320 83.154  65.907  1.00 87.34  ? 376 PHE B HZ     1 
ATOM   7767  N N      . GLY B 1 112 ? 112.379 82.004  64.920  1.00 84.35  ? 377 GLY B N      1 
ATOM   7768  C CA     . GLY B 1 112 ? 113.771 81.901  64.543  1.00 81.09  ? 377 GLY B CA     1 
ATOM   7769  C C      . GLY B 1 112 ? 114.248 80.466  64.494  1.00 88.49  ? 377 GLY B C      1 
ATOM   7770  O O      . GLY B 1 112 ? 113.446 79.536  64.376  1.00 89.82  ? 377 GLY B O      1 
ATOM   7771  H H      . GLY B 1 112 ? 112.266 82.286  65.725  1.00 86.19  ? 377 GLY B H      1 
ATOM   7772  H HA2    . GLY B 1 112 ? 113.904 82.301  63.668  1.00 81.89  ? 377 GLY B HA2    1 
ATOM   7773  H HA3    . GLY B 1 112 ? 114.315 82.381  65.188  1.00 82.97  ? 377 GLY B HA3    1 
ATOM   7774  N N      . SER B 1 113 ? 115.563 80.279  64.583  1.00 92.95  ? 378 SER B N      1 
ATOM   7775  C CA     . SER B 1 113 ? 116.112 78.938  64.750  1.00 96.68  ? 378 SER B CA     1 
ATOM   7776  C C      . SER B 1 113 ? 115.726 78.354  66.101  1.00 93.92  ? 378 SER B C      1 
ATOM   7777  O O      . SER B 1 113 ? 115.322 77.190  66.193  1.00 87.16  ? 378 SER B O      1 
ATOM   7778  C CB     . SER B 1 113 ? 117.630 78.985  64.604  1.00 106.64 ? 378 SER B CB     1 
ATOM   7779  O OG     . SER B 1 113 ? 118.209 77.727  64.896  1.00 112.02 ? 378 SER B OG     1 
ATOM   7780  H H      . SER B 1 113 ? 116.146 80.911  64.612  1.00 92.31  ? 378 SER B H      1 
ATOM   7781  H HA     . SER B 1 113 ? 115.760 78.358  64.055  1.00 94.00  ? 378 SER B HA     1 
ATOM   7782  H HB2    . SER B 1 113 ? 117.855 79.234  63.693  1.00 104.46 ? 378 SER B HB2    1 
ATOM   7783  H HB3    . SER B 1 113 ? 117.984 79.645  65.223  1.00 102.67 ? 378 SER B HB3    1 
ATOM   7784  H HG     . SER B 1 113 ? 119.043 77.765  64.793  1.00 109.57 ? 378 SER B HG     1 
ATOM   7785  N N      . THR B 1 114 ? 115.847 79.149  67.164  1.00 94.86  ? 379 THR B N      1 
ATOM   7786  C CA     . THR B 1 114 ? 115.328 78.732  68.461  1.00 94.07  ? 379 THR B CA     1 
ATOM   7787  C C      . THR B 1 114 ? 113.841 78.410  68.363  1.00 95.68  ? 379 THR B C      1 
ATOM   7788  O O      . THR B 1 114 ? 113.342 77.510  69.046  1.00 91.74  ? 379 THR B O      1 
ATOM   7789  C CB     . THR B 1 114 ? 115.593 79.828  69.491  1.00 96.96  ? 379 THR B CB     1 
ATOM   7790  O OG1    . THR B 1 114 ? 117.000 80.085  69.553  1.00 94.48  ? 379 THR B OG1    1 
ATOM   7791  C CG2    . THR B 1 114 ? 115.126 79.406  70.870  1.00 100.18 ? 379 THR B CG2    1 
ATOM   7792  H H      . THR B 1 114 ? 116.225 79.922  67.157  1.00 94.98  ? 379 THR B H      1 
ATOM   7793  H HA     . THR B 1 114 ? 115.794 77.929  68.748  1.00 94.10  ? 379 THR B HA     1 
ATOM   7794  H HB     . THR B 1 114 ? 115.125 80.639  69.235  1.00 95.61  ? 379 THR B HB     1 
ATOM   7795  H HG1    . THR B 1 114 ? 117.162 80.655  70.149  1.00 95.29  ? 379 THR B HG1    1 
ATOM   7796  H HG21   . THR B 1 114 ? 115.398 80.074  71.521  1.00 98.29  ? 379 THR B HG21   1 
ATOM   7797  H HG22   . THR B 1 114 ? 114.160 79.324  70.891  1.00 98.60  ? 379 THR B HG22   1 
ATOM   7798  H HG23   . THR B 1 114 ? 115.526 78.555  71.110  1.00 98.26  ? 379 THR B HG23   1 
ATOM   7799  N N      . GLY B 1 115 ? 113.120 79.158  67.537  1.00 99.30  ? 380 GLY B N      1 
ATOM   7800  C CA     . GLY B 1 115 ? 111.915 78.646  66.883  1.00 101.18 ? 380 GLY B CA     1 
ATOM   7801  C C      . GLY B 1 115 ? 110.929 77.917  67.768  1.00 95.06  ? 380 GLY B C      1 
ATOM   7802  O O      . GLY B 1 115 ? 110.312 76.939  67.328  1.00 94.97  ? 380 GLY B O      1 
ATOM   7803  H H      . GLY B 1 115 ? 113.319 79.967  67.321  1.00 94.58  ? 380 GLY B H      1 
ATOM   7804  H HA2    . GLY B 1 115 ? 111.450 79.387  66.464  1.00 95.22  ? 380 GLY B HA2    1 
ATOM   7805  H HA3    . GLY B 1 115 ? 112.185 78.031  66.182  1.00 96.17  ? 380 GLY B HA3    1 
ATOM   7806  N N      . SER B 1 116 ? 110.761 78.362  69.009  1.00 85.97  ? 381 SER B N      1 
ATOM   7807  C CA     . SER B 1 116 ? 109.915 77.618  69.936  1.00 90.85  ? 381 SER B CA     1 
ATOM   7808  C C      . SER B 1 116 ? 108.464 77.557  69.466  1.00 87.72  ? 381 SER B C      1 
ATOM   7809  O O      . SER B 1 116 ? 107.768 76.572  69.730  1.00 81.21  ? 381 SER B O      1 
ATOM   7810  C CB     . SER B 1 116 ? 109.992 78.251  71.322  1.00 101.42 ? 381 SER B CB     1 
ATOM   7811  O OG     . SER B 1 116 ? 109.214 77.525  72.254  1.00 111.13 ? 381 SER B OG     1 
ATOM   7812  H H      . SER B 1 116 ? 111.177 79.032  69.354  1.00 90.71  ? 381 SER B H      1 
ATOM   7813  H HA     . SER B 1 116 ? 110.244 76.707  70.004  1.00 92.09  ? 381 SER B HA     1 
ATOM   7814  H HB2    . SER B 1 116 ? 110.917 78.252  71.617  1.00 98.04  ? 381 SER B HB2    1 
ATOM   7815  H HB3    . SER B 1 116 ? 109.658 79.162  71.272  1.00 98.99  ? 381 SER B HB3    1 
ATOM   7816  H HG     . SER B 1 116 ? 109.303 77.858  73.021  1.00 107.06 ? 381 SER B HG     1 
ATOM   7817  N N      . ALA B 1 117 ? 107.992 78.589  68.779  1.00 89.32  ? 382 ALA B N      1 
ATOM   7818  C CA     . ALA B 1 117 ? 106.627 78.666  68.275  1.00 87.93  ? 382 ALA B CA     1 
ATOM   7819  C C      . ALA B 1 117 ? 106.499 77.976  66.921  1.00 86.69  ? 382 ALA B C      1 
ATOM   7820  O O      . ALA B 1 117 ? 107.484 77.756  66.216  1.00 86.55  ? 382 ALA B O      1 
ATOM   7821  C CB     . ALA B 1 117 ? 106.190 80.126  68.166  1.00 92.01  ? 382 ALA B CB     1 
ATOM   7822  H H      . ALA B 1 117 ? 108.481 79.251  68.528  1.00 90.93  ? 382 ALA B H      1 
ATOM   7823  H HA     . ALA B 1 117 ? 106.030 78.220  68.900  1.00 87.36  ? 382 ALA B HA     1 
ATOM   7824  H HB1    . ALA B 1 117 ? 106.256 80.540  69.042  1.00 91.50  ? 382 ALA B HB1    1 
ATOM   7825  H HB2    . ALA B 1 117 ? 106.778 80.583  67.542  1.00 90.94  ? 382 ALA B HB2    1 
ATOM   7826  H HB3    . ALA B 1 117 ? 105.274 80.165  67.848  1.00 90.50  ? 382 ALA B HB3    1 
ATOM   7827  N N      . ASP B 1 118 ? 105.264 77.633  66.560  1.00 87.13  ? 383 ASP B N      1 
ATOM   7828  C CA     . ASP B 1 118 ? 104.932 77.192  65.208  1.00 84.42  ? 383 ASP B CA     1 
ATOM   7829  C C      . ASP B 1 118 ? 104.086 78.244  64.502  1.00 88.49  ? 383 ASP B C      1 
ATOM   7830  O O      . ASP B 1 118 ? 102.952 78.516  64.909  1.00 94.16  ? 383 ASP B O      1 
ATOM   7831  C CB     . ASP B 1 118 ? 104.184 75.863  65.248  1.00 88.16  ? 383 ASP B CB     1 
ATOM   7832  C CG     . ASP B 1 118 ? 103.712 75.429  63.885  1.00 100.19 ? 383 ASP B CG     1 
ATOM   7833  O OD1    . ASP B 1 118 ? 104.197 75.989  62.881  1.00 101.20 ? 383 ASP B OD1    1 
ATOM   7834  O OD2    . ASP B 1 118 ? 102.848 74.534  63.815  1.00 109.91 ? 383 ASP B OD2    1 
ATOM   7835  H H      . ASP B 1 118 ? 104.574 77.740  67.064  1.00 88.60  ? 383 ASP B H      1 
ATOM   7836  H HA     . ASP B 1 118 ? 105.747 77.066  64.697  1.00 86.32  ? 383 ASP B HA     1 
ATOM   7837  H HB2    . ASP B 1 118 ? 104.773 75.176  65.598  1.00 89.22  ? 383 ASP B HB2    1 
ATOM   7838  H HB3    . ASP B 1 118 ? 103.404 75.957  65.819  1.00 90.18  ? 383 ASP B HB3    1 
ATOM   7839  N N      . ILE B 1 119 ? 104.644 78.828  63.441  1.00 87.00  ? 384 ILE B N      1 
ATOM   7840  C CA     . ILE B 1 119 ? 103.947 79.839  62.648  1.00 89.11  ? 384 ILE B CA     1 
ATOM   7841  C C      . ILE B 1 119 ? 102.586 79.375  62.139  1.00 89.17  ? 384 ILE B C      1 
ATOM   7842  O O      . ILE B 1 119 ? 101.671 80.188  61.978  1.00 89.27  ? 384 ILE B O      1 
ATOM   7843  C CB     . ILE B 1 119 ? 104.854 80.293  61.488  1.00 90.63  ? 384 ILE B CB     1 
ATOM   7844  C CG1    . ILE B 1 119 ? 104.279 81.547  60.833  1.00 94.21  ? 384 ILE B CG1    1 
ATOM   7845  C CG2    . ILE B 1 119 ? 105.038 79.179  60.477  1.00 87.55  ? 384 ILE B CG2    1 
ATOM   7846  C CD1    . ILE B 1 119 ? 105.196 82.155  59.799  1.00 96.22  ? 384 ILE B CD1    1 
ATOM   7847  H H      . ILE B 1 119 ? 105.428 78.633  63.143  1.00 88.62  ? 384 ILE B H      1 
ATOM   7848  H HA     . ILE B 1 119 ? 103.791 80.614  63.213  1.00 89.69  ? 384 ILE B HA     1 
ATOM   7849  H HB     . ILE B 1 119 ? 105.724 80.517  61.857  1.00 90.69  ? 384 ILE B HB     1 
ATOM   7850  H HG12   . ILE B 1 119 ? 103.442 81.323  60.396  1.00 91.93  ? 384 ILE B HG12   1 
ATOM   7851  H HG13   . ILE B 1 119 ? 104.123 82.215  61.521  1.00 92.00  ? 384 ILE B HG13   1 
ATOM   7852  H HG21   . ILE B 1 119 ? 105.315 78.374  60.944  1.00 88.64  ? 384 ILE B HG21   1 
ATOM   7853  H HG22   . ILE B 1 119 ? 105.726 79.441  59.843  1.00 86.99  ? 384 ILE B HG22   1 
ATOM   7854  H HG23   . ILE B 1 119 ? 104.201 79.020  60.011  1.00 87.38  ? 384 ILE B HG23   1 
ATOM   7855  H HD11   . ILE B 1 119 ? 104.837 83.015  59.525  1.00 95.77  ? 384 ILE B HD11   1 
ATOM   7856  H HD12   . ILE B 1 119 ? 106.076 82.276  60.192  1.00 93.34  ? 384 ILE B HD12   1 
ATOM   7857  H HD13   . ILE B 1 119 ? 105.254 81.561  59.033  1.00 93.49  ? 384 ILE B HD13   1 
ATOM   7858  N N      . GLU B 1 120 ? 102.415 78.078  61.894  1.00 90.23  ? 385 GLU B N      1 
ATOM   7859  C CA     . GLU B 1 120 ? 101.105 77.584  61.478  1.00 91.23  ? 385 GLU B CA     1 
ATOM   7860  C C      . GLU B 1 120 ? 100.079 77.649  62.596  1.00 94.07  ? 385 GLU B C      1 
ATOM   7861  O O      . GLU B 1 120 ? 98.957  78.122  62.386  1.00 98.18  ? 385 GLU B O      1 
ATOM   7862  C CB     . GLU B 1 120 ? 101.210 76.158  60.962  1.00 95.24  ? 385 GLU B CB     1 
ATOM   7863  C CG     . GLU B 1 120 ? 99.892  75.665  60.421  1.00 103.69 ? 385 GLU B CG     1 
ATOM   7864  C CD     . GLU B 1 120 ? 100.033 74.409  59.605  1.00 117.18 ? 385 GLU B CD     1 
ATOM   7865  O OE1    . GLU B 1 120 ? 100.793 73.512  60.024  1.00 128.58 ? 385 GLU B OE1    1 
ATOM   7866  O OE2    . GLU B 1 120 ? 99.381  74.314  58.545  1.00 119.45 ? 385 GLU B OE2    1 
ATOM   7867  H H      . GLU B 1 120 ? 102.994 77.467  62.071  1.00 93.23  ? 385 GLU B H      1 
ATOM   7868  H HA     . GLU B 1 120 ? 100.758 78.139  60.767  1.00 93.31  ? 385 GLU B HA     1 
ATOM   7869  H HB2    . GLU B 1 120 ? 101.864 76.126  60.245  1.00 98.61  ? 385 GLU B HB2    1 
ATOM   7870  H HB3    . GLU B 1 120 ? 101.480 75.574  61.689  1.00 98.20  ? 385 GLU B HB3    1 
ATOM   7871  H HG2    . GLU B 1 120 ? 99.294  75.477  61.163  1.00 104.89 ? 385 GLU B HG2    1 
ATOM   7872  H HG3    . GLU B 1 120 ? 99.509  76.353  59.853  1.00 103.56 ? 385 GLU B HG3    1 
ATOM   7873  N N      . GLU B 1 121 ? 100.428 77.179  63.788  1.00 89.53  ? 386 GLU B N      1 
ATOM   7874  C CA     . GLU B 1 121 ? 99.493  77.322  64.893  1.00 93.30  ? 386 GLU B CA     1 
ATOM   7875  C C      . GLU B 1 121 ? 99.132  78.780  65.107  1.00 92.44  ? 386 GLU B C      1 
ATOM   7876  O O      . GLU B 1 121 ? 97.964  79.115  65.327  1.00 96.07  ? 386 GLU B O      1 
ATOM   7877  C CB     . GLU B 1 121 ? 100.084 76.733  66.170  1.00 100.37 ? 386 GLU B CB     1 
ATOM   7878  C CG     . GLU B 1 121 ? 100.067 75.218  66.203  1.00 108.72 ? 386 GLU B CG     1 
ATOM   7879  C CD     . GLU B 1 121 ? 100.377 74.660  67.575  1.00 108.83 ? 386 GLU B CD     1 
ATOM   7880  O OE1    . GLU B 1 121 ? 101.302 75.175  68.234  1.00 107.92 ? 386 GLU B OE1    1 
ATOM   7881  O OE2    . GLU B 1 121 ? 99.688  73.712  68.000  1.00 105.00 ? 386 GLU B OE2    1 
ATOM   7882  H H      . GLU B 1 121 ? 101.218 76.917  64.002  1.00 93.26  ? 386 GLU B H      1 
ATOM   7883  H HA     . GLU B 1 121 ? 98.677  76.838  64.687  1.00 97.02  ? 386 GLU B HA     1 
ATOM   7884  H HB2    . GLU B 1 121 ? 101.005 77.027  66.256  1.00 98.27  ? 386 GLU B HB2    1 
ATOM   7885  H HB3    . GLU B 1 121 ? 99.566  77.052  66.928  1.00 101.57 ? 386 GLU B HB3    1 
ATOM   7886  H HG2    . GLU B 1 121 ? 99.185  74.907  65.942  1.00 105.76 ? 386 GLU B HG2    1 
ATOM   7887  H HG3    . GLU B 1 121 ? 100.734 74.883  65.581  1.00 103.30 ? 386 GLU B HG3    1 
ATOM   7888  N N      . TRP B 1 122 ? 100.121 79.662  65.032  1.00 87.53  ? 387 TRP B N      1 
ATOM   7889  C CA     . TRP B 1 122 ? 99.854  81.082  65.197  1.00 85.35  ? 387 TRP B CA     1 
ATOM   7890  C C      . TRP B 1 122 ? 98.958  81.628  64.087  1.00 86.01  ? 387 TRP B C      1 
ATOM   7891  O O      . TRP B 1 122 ? 98.044  82.412  64.355  1.00 85.97  ? 387 TRP B O      1 
ATOM   7892  C CB     . TRP B 1 122 ? 101.175 81.831  65.304  1.00 84.55  ? 387 TRP B CB     1 
ATOM   7893  C CG     . TRP B 1 122 ? 101.699 81.687  66.692  1.00 84.34  ? 387 TRP B CG     1 
ATOM   7894  C CD1    . TRP B 1 122 ? 102.340 80.609  67.216  1.00 85.25  ? 387 TRP B CD1    1 
ATOM   7895  C CD2    . TRP B 1 122 ? 101.549 82.620  67.760  1.00 76.77  ? 387 TRP B CD2    1 
ATOM   7896  N NE1    . TRP B 1 122 ? 102.631 80.828  68.538  1.00 79.54  ? 387 TRP B NE1    1 
ATOM   7897  C CE2    . TRP B 1 122 ? 102.143 82.054  68.898  1.00 72.39  ? 387 TRP B CE2    1 
ATOM   7898  C CE3    . TRP B 1 122 ? 100.957 83.875  67.865  1.00 77.81  ? 387 TRP B CE3    1 
ATOM   7899  C CZ2    . TRP B 1 122 ? 102.186 82.713  70.117  1.00 70.81  ? 387 TRP B CZ2    1 
ATOM   7900  C CZ3    . TRP B 1 122 ? 100.993 84.521  69.073  1.00 78.38  ? 387 TRP B CZ3    1 
ATOM   7901  C CH2    . TRP B 1 122 ? 101.616 83.950  70.180  1.00 74.08  ? 387 TRP B CH2    1 
ATOM   7902  H H      . TRP B 1 122 ? 100.944 79.465  64.870  1.00 89.10  ? 387 TRP B H      1 
ATOM   7903  H HA     . TRP B 1 122 ? 99.381  81.209  66.035  1.00 86.54  ? 387 TRP B HA     1 
ATOM   7904  H HB2    . TRP B 1 122 ? 101.818 81.445  64.686  1.00 86.53  ? 387 TRP B HB2    1 
ATOM   7905  H HB3    . TRP B 1 122 ? 101.038 82.773  65.113  1.00 84.55  ? 387 TRP B HB3    1 
ATOM   7906  H HD1    . TRP B 1 122 ? 102.560 79.837  66.744  1.00 85.99  ? 387 TRP B HD1    1 
ATOM   7907  H HE1    . TRP B 1 122 ? 103.026 80.272  69.064  1.00 80.38  ? 387 TRP B HE1    1 
ATOM   7908  H HE3    . TRP B 1 122 ? 100.563 84.275  67.122  1.00 79.38  ? 387 TRP B HE3    1 
ATOM   7909  H HZ2    . TRP B 1 122 ? 102.580 82.323  70.865  1.00 73.16  ? 387 TRP B HZ2    1 
ATOM   7910  H HZ3    . TRP B 1 122 ? 100.656 85.385  69.134  1.00 79.05  ? 387 TRP B HZ3    1 
ATOM   7911  H HH2    . TRP B 1 122 ? 101.622 84.414  70.987  1.00 74.49  ? 387 TRP B HH2    1 
ATOM   7912  N N      . MET B 1 123 ? 99.192  81.223  62.839  1.00 87.15  ? 388 MET B N      1 
ATOM   7913  C CA     . MET B 1 123 ? 98.306  81.658  61.761  1.00 85.94  ? 388 MET B CA     1 
ATOM   7914  C C      . MET B 1 123 ? 96.912  81.060  61.868  1.00 88.15  ? 388 MET B C      1 
ATOM   7915  O O      . MET B 1 123 ? 95.935  81.718  61.500  1.00 91.64  ? 388 MET B O      1 
ATOM   7916  C CB     . MET B 1 123 ? 98.904  81.314  60.407  1.00 93.88  ? 388 MET B CB     1 
ATOM   7917  C CG     . MET B 1 123 ? 99.851  82.367  59.887  1.00 101.09 ? 388 MET B CG     1 
ATOM   7918  S SD     . MET B 1 123 ? 99.080  83.995  59.805  1.00 114.32 ? 388 MET B SD     1 
ATOM   7919  C CE     . MET B 1 123 ? 97.663  83.656  58.765  1.00 106.32 ? 388 MET B CE     1 
ATOM   7920  H H      . MET B 1 123 ? 99.832  80.700  62.598  1.00 89.55  ? 388 MET B H      1 
ATOM   7921  H HA     . MET B 1 123 ? 98.212  82.619  61.826  1.00 88.65  ? 388 MET B HA     1 
ATOM   7922  H HB2    . MET B 1 123 ? 99.397  80.480  60.487  1.00 92.72  ? 388 MET B HB2    1 
ATOM   7923  H HB3    . MET B 1 123 ? 98.185  81.204  59.763  1.00 94.11  ? 388 MET B HB3    1 
ATOM   7924  H HG2    . MET B 1 123 ? 100.612 82.424  60.487  1.00 96.68  ? 388 MET B HG2    1 
ATOM   7925  H HG3    . MET B 1 123 ? 100.144 82.121  58.995  1.00 100.64 ? 388 MET B HG3    1 
ATOM   7926  H HE1    . MET B 1 123 ? 97.226  84.495  58.544  1.00 105.24 ? 388 MET B HE1    1 
ATOM   7927  H HE2    . MET B 1 123 ? 97.044  83.080  59.243  1.00 103.06 ? 388 MET B HE2    1 
ATOM   7928  H HE3    . MET B 1 123 ? 97.964  83.218  57.953  1.00 106.84 ? 388 MET B HE3    1 
ATOM   7929  N N      . ALA B 1 124 ? 96.788  79.829  62.351  1.00 85.99  ? 389 ALA B N      1 
ATOM   7930  C CA     . ALA B 1 124 ? 95.460  79.312  62.657  1.00 89.49  ? 389 ALA B CA     1 
ATOM   7931  C C      . ALA B 1 124 ? 94.726  80.239  63.614  1.00 87.35  ? 389 ALA B C      1 
ATOM   7932  O O      . ALA B 1 124 ? 93.534  80.511  63.437  1.00 93.04  ? 389 ALA B O      1 
ATOM   7933  C CB     . ALA B 1 124 ? 95.568  77.907  63.245  1.00 98.21  ? 389 ALA B CB     1 
ATOM   7934  H H      . ALA B 1 124 ? 97.441  79.314  62.574  1.00 89.71  ? 389 ALA B H      1 
ATOM   7935  H HA     . ALA B 1 124 ? 94.942  79.256  61.837  1.00 89.33  ? 389 ALA B HA     1 
ATOM   7936  H HB1    . ALA B 1 124 ? 94.675  77.574  63.436  1.00 96.20  ? 389 ALA B HB1    1 
ATOM   7937  H HB2    . ALA B 1 124 ? 96.006  77.327  62.601  1.00 96.27  ? 389 ALA B HB2    1 
ATOM   7938  H HB3    . ALA B 1 124 ? 96.087  77.946  64.065  1.00 93.31  ? 389 ALA B HB3    1 
ATOM   7939  N N      . GLY B 1 125 ? 95.424  80.745  64.626  1.00 82.47  ? 390 GLY B N      1 
ATOM   7940  C CA     . GLY B 1 125 ? 94.811  81.700  65.535  1.00 83.90  ? 390 GLY B CA     1 
ATOM   7941  C C      . GLY B 1 125 ? 94.316  82.956  64.843  1.00 85.09  ? 390 GLY B C      1 
ATOM   7942  O O      . GLY B 1 125 ? 93.247  83.474  65.169  1.00 87.77  ? 390 GLY B O      1 
ATOM   7943  H H      . GLY B 1 125 ? 96.244  80.551  64.803  1.00 86.49  ? 390 GLY B H      1 
ATOM   7944  H HA2    . GLY B 1 125 ? 94.057  81.281  65.982  1.00 85.08  ? 390 GLY B HA2    1 
ATOM   7945  H HA3    . GLY B 1 125 ? 95.460  81.960  66.209  1.00 84.92  ? 390 GLY B HA3    1 
ATOM   7946  N N      . VAL B 1 126 ? 95.076  83.456  63.872  1.00 84.11  ? 391 VAL B N      1 
ATOM   7947  C CA     . VAL B 1 126 ? 94.645  84.638  63.130  1.00 85.64  ? 391 VAL B CA     1 
ATOM   7948  C C      . VAL B 1 126 ? 93.317  84.384  62.435  1.00 90.76  ? 391 VAL B C      1 
ATOM   7949  O O      . VAL B 1 126 ? 92.420  85.233  62.454  1.00 93.78  ? 391 VAL B O      1 
ATOM   7950  C CB     . VAL B 1 126 ? 95.730  85.055  62.123  1.00 95.60  ? 391 VAL B CB     1 
ATOM   7951  C CG1    . VAL B 1 126 ? 95.227  86.181  61.235  1.00 99.25  ? 391 VAL B CG1    1 
ATOM   7952  C CG2    . VAL B 1 126 ? 96.983  85.484  62.853  1.00 93.20  ? 391 VAL B CG2    1 
ATOM   7953  H H      . VAL B 1 126 ? 95.818  83.110  63.602  1.00 87.32  ? 391 VAL B H      1 
ATOM   7954  H HA     . VAL B 1 126 ? 94.520  85.371  63.753  1.00 86.33  ? 391 VAL B HA     1 
ATOM   7955  H HB     . VAL B 1 126 ? 95.950  84.296  61.558  1.00 93.37  ? 391 VAL B HB     1 
ATOM   7956  H HG11   . VAL B 1 126 ? 94.843  86.877  61.792  1.00 97.40  ? 391 VAL B HG11   1 
ATOM   7957  H HG12   . VAL B 1 126 ? 95.973  86.536  60.725  1.00 99.46  ? 391 VAL B HG12   1 
ATOM   7958  H HG13   . VAL B 1 126 ? 94.552  85.834  60.627  1.00 97.58  ? 391 VAL B HG13   1 
ATOM   7959  H HG21   . VAL B 1 126 ? 97.642  85.772  62.201  1.00 95.77  ? 391 VAL B HG21   1 
ATOM   7960  H HG22   . VAL B 1 126 ? 97.328  84.733  63.363  1.00 92.08  ? 391 VAL B HG22   1 
ATOM   7961  H HG23   . VAL B 1 126 ? 96.764  86.218  63.449  1.00 93.28  ? 391 VAL B HG23   1 
ATOM   7962  N N      . ALA B 1 127 ? 93.166  83.222  61.808  1.00 91.66  ? 392 ALA B N      1 
ATOM   7963  C CA     . ALA B 1 127 ? 91.900  82.905  61.160  1.00 93.46  ? 392 ALA B CA     1 
ATOM   7964  C C      . ALA B 1 127 ? 90.757  82.893  62.167  1.00 89.60  ? 392 ALA B C      1 
ATOM   7965  O O      . ALA B 1 127 ? 89.657  83.375  61.880  1.00 89.51  ? 392 ALA B O      1 
ATOM   7966  C CB     . ALA B 1 127 ? 92.006  81.554  60.458  1.00 100.71 ? 392 ALA B CB     1 
ATOM   7967  H H      . ALA B 1 127 ? 93.756  82.595  61.781  1.00 90.79  ? 392 ALA B H      1 
ATOM   7968  H HA     . ALA B 1 127 ? 91.707  83.581  60.490  1.00 91.74  ? 392 ALA B HA     1 
ATOM   7969  H HB1    . ALA B 1 127 ? 91.185  81.382  59.970  1.00 98.76  ? 392 ALA B HB1    1 
ATOM   7970  H HB2    . ALA B 1 127 ? 92.759  81.577  59.845  1.00 95.91  ? 392 ALA B HB2    1 
ATOM   7971  H HB3    . ALA B 1 127 ? 92.147  80.863  61.126  1.00 94.56  ? 392 ALA B HB3    1 
ATOM   7972  N N      . TRP B 1 128 ? 91.000  82.338  63.353  1.00 85.35  ? 393 TRP B N      1 
ATOM   7973  C CA     . TRP B 1 128 ? 89.976  82.304  64.391  1.00 87.84  ? 393 TRP B CA     1 
ATOM   7974  C C      . TRP B 1 128 ? 89.551  83.707  64.813  1.00 92.26  ? 393 TRP B C      1 
ATOM   7975  O O      . TRP B 1 128 ? 88.358  83.979  64.980  1.00 93.54  ? 393 TRP B O      1 
ATOM   7976  C CB     . TRP B 1 128 ? 90.496  81.518  65.592  1.00 92.39  ? 393 TRP B CB     1 
ATOM   7977  C CG     . TRP B 1 128 ? 89.439  81.131  66.577  1.00 95.68  ? 393 TRP B CG     1 
ATOM   7978  C CD1    . TRP B 1 128 ? 88.759  79.955  66.602  1.00 104.22 ? 393 TRP B CD1    1 
ATOM   7979  C CD2    . TRP B 1 128 ? 88.935  81.907  67.670  1.00 87.81  ? 393 TRP B CD2    1 
ATOM   7980  N NE1    . TRP B 1 128 ? 87.870  79.940  67.644  1.00 102.92 ? 393 TRP B NE1    1 
ATOM   7981  C CE2    . TRP B 1 128 ? 87.961  81.127  68.318  1.00 88.80  ? 393 TRP B CE2    1 
ATOM   7982  C CE3    . TRP B 1 128 ? 89.214  83.179  68.167  1.00 93.65  ? 393 TRP B CE3    1 
ATOM   7983  C CZ2    . TRP B 1 128 ? 87.263  81.577  69.426  1.00 87.67  ? 393 TRP B CZ2    1 
ATOM   7984  C CZ3    . TRP B 1 128 ? 88.520  83.622  69.274  1.00 94.46  ? 393 TRP B CZ3    1 
ATOM   7985  C CH2    . TRP B 1 128 ? 87.556  82.824  69.889  1.00 91.64  ? 393 TRP B CH2    1 
ATOM   7986  H H      . TRP B 1 128 ? 91.752  81.986  63.581  1.00 88.49  ? 393 TRP B H      1 
ATOM   7987  H HA     . TRP B 1 128 ? 89.192  81.845  64.047  1.00 89.18  ? 393 TRP B HA     1 
ATOM   7988  H HB2    . TRP B 1 128 ? 90.911  80.701  65.270  1.00 90.90  ? 393 TRP B HB2    1 
ATOM   7989  H HB3    . TRP B 1 128 ? 91.156  82.058  66.058  1.00 91.64  ? 393 TRP B HB3    1 
ATOM   7990  H HD1    . TRP B 1 128 ? 88.892  79.252  66.005  1.00 99.93  ? 393 TRP B HD1    1 
ATOM   7991  H HE1    . TRP B 1 128 ? 87.338  79.292  67.838  1.00 100.30 ? 393 TRP B HE1    1 
ATOM   7992  H HE3    . TRP B 1 128 ? 89.862  83.715  67.766  1.00 95.29  ? 393 TRP B HE3    1 
ATOM   7993  H HZ2    . TRP B 1 128 ? 86.605  81.053  69.828  1.00 88.52  ? 393 TRP B HZ2    1 
ATOM   7994  H HZ3    . TRP B 1 128 ? 88.699  84.469  69.618  1.00 95.93  ? 393 TRP B HZ3    1 
ATOM   7995  H HH2    . TRP B 1 128 ? 87.095  83.153  70.629  1.00 92.28  ? 393 TRP B HH2    1 
ATOM   7996  N N      . LEU B 1 129 ? 90.512  84.610  65.002  1.00 92.00  ? 394 LEU B N      1 
ATOM   7997  C CA     . LEU B 1 129 ? 90.170  85.983  65.364  1.00 89.17  ? 394 LEU B CA     1 
ATOM   7998  C C      . LEU B 1 129 ? 89.486  86.738  64.235  1.00 88.06  ? 394 LEU B C      1 
ATOM   7999  O O      . LEU B 1 129 ? 88.493  87.433  64.467  1.00 89.89  ? 394 LEU B O      1 
ATOM   8000  C CB     . LEU B 1 129 ? 91.426  86.734  65.788  1.00 91.08  ? 394 LEU B CB     1 
ATOM   8001  C CG     . LEU B 1 129 ? 91.984  86.367  67.153  1.00 92.46  ? 394 LEU B CG     1 
ATOM   8002  C CD1    . LEU B 1 129 ? 93.334  87.011  67.347  1.00 91.30  ? 394 LEU B CD1    1 
ATOM   8003  C CD2    . LEU B 1 129 ? 91.030  86.826  68.234  1.00 86.74  ? 394 LEU B CD2    1 
ATOM   8004  H H      . LEU B 1 129 ? 91.354  84.459  64.909  1.00 90.63  ? 394 LEU B H      1 
ATOM   8005  H HA     . LEU B 1 129 ? 89.556  85.964  66.114  1.00 89.90  ? 394 LEU B HA     1 
ATOM   8006  H HB2    . LEU B 1 129 ? 92.122  86.558  65.133  1.00 91.35  ? 394 LEU B HB2    1 
ATOM   8007  H HB3    . LEU B 1 129 ? 91.228  87.685  65.798  1.00 90.75  ? 394 LEU B HB3    1 
ATOM   8008  H HG     . LEU B 1 129 ? 92.084  85.403  67.215  1.00 91.89  ? 394 LEU B HG     1 
ATOM   8009  H HD11   . LEU B 1 129 ? 93.673  86.774  68.225  1.00 91.23  ? 394 LEU B HD11   1 
ATOM   8010  H HD12   . LEU B 1 129 ? 93.240  87.974  67.274  1.00 90.97  ? 394 LEU B HD12   1 
ATOM   8011  H HD13   . LEU B 1 129 ? 93.939  86.683  66.661  1.00 93.08  ? 394 LEU B HD13   1 
ATOM   8012  H HD21   . LEU B 1 129 ? 90.196  86.336  68.160  1.00 88.82  ? 394 LEU B HD21   1 
ATOM   8013  H HD22   . LEU B 1 129 ? 90.867  87.777  68.126  1.00 86.90  ? 394 LEU B HD22   1 
ATOM   8014  H HD23   . LEU B 1 129 ? 91.435  86.657  69.100  1.00 88.49  ? 394 LEU B HD23   1 
ATOM   8015  N N      . HIS B 1 130 ? 89.987  86.626  63.009  1.00 86.02  ? 395 HIS B N      1 
ATOM   8016  C CA     . HIS B 1 130 ? 89.312  87.325  61.926  1.00 88.16  ? 395 HIS B CA     1 
ATOM   8017  C C      . HIS B 1 130 ? 87.874  86.858  61.765  1.00 92.94  ? 395 HIS B C      1 
ATOM   8018  O O      . HIS B 1 130 ? 87.013  87.633  61.340  1.00 94.78  ? 395 HIS B O      1 
ATOM   8019  C CB     . HIS B 1 130 ? 90.066  87.163  60.615  1.00 92.10  ? 395 HIS B CB     1 
ATOM   8020  C CG     . HIS B 1 130 ? 89.704  88.204  59.610  1.00 92.80  ? 395 HIS B CG     1 
ATOM   8021  N ND1    . HIS B 1 130 ? 88.519  88.192  58.909  1.00 87.86  ? 395 HIS B ND1    1 
ATOM   8022  C CD2    . HIS B 1 130 ? 90.352  89.330  59.235  1.00 95.43  ? 395 HIS B CD2    1 
ATOM   8023  C CE1    . HIS B 1 130 ? 88.469  89.248  58.117  1.00 95.98  ? 395 HIS B CE1    1 
ATOM   8024  N NE2    . HIS B 1 130 ? 89.566  89.959  58.303  1.00 99.70  ? 395 HIS B NE2    1 
ATOM   8025  H H      . HIS B 1 130 ? 90.681  86.168  62.786  1.00 89.16  ? 395 HIS B H      1 
ATOM   8026  H HA     . HIS B 1 130 ? 89.290  88.273  62.134  1.00 89.65  ? 395 HIS B HA     1 
ATOM   8027  H HB2    . HIS B 1 130 ? 91.019  87.236  60.789  1.00 91.62  ? 395 HIS B HB2    1 
ATOM   8028  H HB3    . HIS B 1 130 ? 89.867  86.291  60.236  1.00 90.52  ? 395 HIS B HB3    1 
ATOM   8029  H HD2    . HIS B 1 130 ? 91.176  89.624  59.557  1.00 94.40  ? 395 HIS B HD2    1 
ATOM   8030  H HE1    . HIS B 1 130 ? 87.772  89.468  57.542  1.00 95.09  ? 395 HIS B HE1    1 
ATOM   8031  H HE2    . HIS B 1 130 ? 89.758  90.700  57.908  1.00 98.89  ? 395 HIS B HE2    1 
ATOM   8032  N N      . CYS B 1 131 ? 87.594  85.602  62.092  1.00 95.54  ? 396 CYS B N      1 
ATOM   8033  C CA     . CYS B 1 131 ? 86.223  85.114  62.083  1.00 94.35  ? 396 CYS B CA     1 
ATOM   8034  C C      . CYS B 1 131 ? 85.370  85.688  63.210  1.00 91.79  ? 396 CYS B C      1 
ATOM   8035  O O      . CYS B 1 131 ? 84.142  85.631  63.119  1.00 90.47  ? 396 CYS B O      1 
ATOM   8036  C CB     . CYS B 1 131 ? 86.224  83.592  62.163  1.00 99.28  ? 396 CYS B CB     1 
ATOM   8037  S SG     . CYS B 1 131 ? 84.674  82.851  61.647  1.00 120.25 ? 396 CYS B SG     1 
ATOM   8038  H H      . CYS B 1 131 ? 88.180  85.018  62.337  1.00 93.28  ? 396 CYS B H      1 
ATOM   8039  H HA     . CYS B 1 131 ? 85.809  85.365  61.242  1.00 94.28  ? 396 CYS B HA     1 
ATOM   8040  H HB2    . CYS B 1 131 ? 86.923  83.250  61.580  1.00 96.06  ? 396 CYS B HB2    1 
ATOM   8041  H HB3    . CYS B 1 131 ? 86.401  83.319  63.078  1.00 96.21  ? 396 CYS B HB3    1 
ATOM   8042  H HG     . CYS B 1 131 ? 84.870  81.674  61.518  1.00 113.93 ? 396 CYS B HG     1 
ATOM   8043  N N      . LEU B 1 132 ? 85.978  86.230  64.265  1.00 91.99  ? 397 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 132 ? 85.194  86.692  65.410  1.00 91.24  ? 397 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 132 ? 84.284  87.879  65.093  1.00 88.86  ? 397 LEU B C      1 
ATOM   8046  O O      . LEU B 1 132 ? 83.205  87.983  65.683  1.00 90.96  ? 397 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 132 ? 86.122  87.037  66.573  1.00 92.63  ? 397 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 132 ? 85.430  87.535  67.843  1.00 88.14  ? 397 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 132 ? 84.547  86.464  68.434  1.00 88.99  ? 397 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 132 ? 86.463  87.959  68.861  1.00 86.55  ? 397 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 132 ? 86.831  86.310  64.356  1.00 92.35  ? 397 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 132 ? 84.625  85.961  65.701  1.00 91.32  ? 397 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 132 ? 86.626  86.241  66.809  1.00 91.14  ? 397 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 132 ? 86.735  87.732  66.282  1.00 92.59  ? 397 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 132 ? 84.880  88.308  67.636  1.00 87.33  ? 397 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 132 ? 83.825  86.268  67.815  1.00 89.11  ? 397 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 132 ? 84.181  86.788  69.274  1.00 87.54  ? 397 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 132 ? 85.076  85.665  68.592  1.00 88.86  ? 397 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 132 ? 86.010  88.278  69.658  1.00 84.77  ? 397 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 132 ? 87.018  87.192  69.082  1.00 88.55  ? 397 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 132 ? 87.010  88.667  68.485  1.00 87.32  ? 397 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 133 ? 84.672  88.781  64.202  1.00 88.59  ? 398 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 133 ? 83.816  89.909  63.861  1.00 90.35  ? 398 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 133 ? 83.871  90.206  62.372  1.00 95.99  ? 398 LEU B C      1 
ATOM   8065  O O      . LEU B 1 133 ? 84.852  89.873  61.700  1.00 97.99  ? 398 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 133 ? 84.217  91.173  64.632  1.00 90.18  ? 398 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 133 ? 84.000  91.174  66.140  1.00 88.08  ? 398 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 133 ? 84.559  92.443  66.738  1.00 83.65  ? 398 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 133 ? 82.526  91.069  66.459  1.00 91.24  ? 398 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 133 ? 85.400  88.733  63.744  1.00 90.79  ? 398 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 133 ? 82.903  89.686  64.097  1.00 89.94  ? 398 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 133 ? 85.163  91.329  64.479  1.00 91.43  ? 398 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 133 ? 83.711  91.919  64.270  1.00 89.05  ? 398 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 133 ? 84.458  90.414  66.535  1.00 89.00  ? 398 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 133 ? 84.422  92.424  67.700  1.00 84.56  ? 398 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 133 ? 84.099  93.206  66.353  1.00 82.51  ? 398 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 133 ? 85.509  92.492  66.541  1.00 84.39  ? 398 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 133 ? 82.060  91.808  66.035  1.00 89.89  ? 398 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 133 ? 82.180  90.225  66.128  1.00 91.88  ? 398 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 133 ? 82.410  91.119  67.422  1.00 89.79  ? 398 LEU B HD23   1 
ATOM   8081  N N      . PRO B 1 134 ? 82.827  90.831  61.829  1.00 95.17  ? 399 PRO B N      1 
ATOM   8082  C CA     . PRO B 1 134 ? 82.904  91.368  60.465  1.00 95.49  ? 399 PRO B CA     1 
ATOM   8083  C C      . PRO B 1 134 ? 84.072  92.327  60.291  1.00 99.22  ? 399 PRO B C      1 
ATOM   8084  O O      . PRO B 1 134 ? 84.269  93.243  61.090  1.00 98.03  ? 399 PRO B O      1 
ATOM   8085  C CB     . PRO B 1 134 ? 81.561  92.086  60.291  1.00 95.56  ? 399 PRO B CB     1 
ATOM   8086  C CG     . PRO B 1 134 ? 80.659  91.476  61.300  1.00 94.47  ? 399 PRO B CG     1 
ATOM   8087  C CD     . PRO B 1 134 ? 81.539  91.147  62.461  1.00 87.41  ? 399 PRO B CD     1 
ATOM   8088  H HA     . PRO B 1 134 ? 82.977  90.647  59.818  1.00 94.16  ? 399 PRO B HA     1 
ATOM   8089  H HB2    . PRO B 1 134 ? 81.672  93.036  60.463  1.00 94.96  ? 399 PRO B HB2    1 
ATOM   8090  H HB3    . PRO B 1 134 ? 81.222  91.940  59.392  1.00 95.98  ? 399 PRO B HB3    1 
ATOM   8091  H HG2    . PRO B 1 134 ? 79.975  92.115  61.558  1.00 94.73  ? 399 PRO B HG2    1 
ATOM   8092  H HG3    . PRO B 1 134 ? 80.256  90.671  60.935  1.00 94.94  ? 399 PRO B HG3    1 
ATOM   8093  H HD2    . PRO B 1 134 ? 81.633  91.922  63.038  1.00 89.44  ? 399 PRO B HD2    1 
ATOM   8094  H HD3    . PRO B 1 134 ? 81.195  90.383  62.952  1.00 89.91  ? 399 PRO B HD3    1 
ATOM   8095  N N      . LYS B 1 135 ? 84.840  92.120  59.224  1.00 97.37  ? 400 LYS B N      1 
ATOM   8096  C CA     . LYS B 1 135 ? 85.910  93.040  58.835  1.00 99.78  ? 400 LYS B CA     1 
ATOM   8097  C C      . LYS B 1 135 ? 86.867  93.336  59.989  1.00 95.78  ? 400 LYS B C      1 
ATOM   8098  O O      . LYS B 1 135 ? 87.256  94.480  60.229  1.00 94.87  ? 400 LYS B O      1 
ATOM   8099  C CB     . LYS B 1 135 ? 85.329  94.324  58.248  1.00 101.25 ? 400 LYS B CB     1 
ATOM   8100  C CG     . LYS B 1 135 ? 84.455  94.045  57.044  1.00 108.87 ? 400 LYS B CG     1 
ATOM   8101  C CD     . LYS B 1 135 ? 84.004  95.310  56.350  1.00 122.18 ? 400 LYS B CD     1 
ATOM   8102  C CE     . LYS B 1 135 ? 83.147  94.970  55.139  1.00 134.32 ? 400 LYS B CE     1 
ATOM   8103  N NZ     . LYS B 1 135 ? 82.721  96.178  54.376  1.00 139.82 ? 400 LYS B NZ     1 
ATOM   8104  H H      . LYS B 1 135 ? 84.713  91.480  58.662  1.00 96.83  ? 400 LYS B H      1 
ATOM   8105  H HA     . LYS B 1 135 ? 86.432  92.617  58.134  1.00 99.55  ? 400 LYS B HA     1 
ATOM   8106  H HB2    . LYS B 1 135 ? 84.787  94.770  58.920  1.00 100.41 ? 400 LYS B HB2    1 
ATOM   8107  H HB3    . LYS B 1 135 ? 86.055  94.903  57.966  1.00 102.94 ? 400 LYS B HB3    1 
ATOM   8108  H HG2    . LYS B 1 135 ? 84.957  93.514  56.404  1.00 109.33 ? 400 LYS B HG2    1 
ATOM   8109  H HG3    . LYS B 1 135 ? 83.664  93.560  57.329  1.00 107.06 ? 400 LYS B HG3    1 
ATOM   8110  H HD2    . LYS B 1 135 ? 83.473  95.846  56.962  1.00 119.87 ? 400 LYS B HD2    1 
ATOM   8111  H HD3    . LYS B 1 135 ? 84.780  95.809  56.047  1.00 122.29 ? 400 LYS B HD3    1 
ATOM   8112  H HE2    . LYS B 1 135 ? 83.660  94.402  54.540  1.00 131.84 ? 400 LYS B HE2    1 
ATOM   8113  H HE3    . LYS B 1 135 ? 82.350  94.502  55.435  1.00 132.44 ? 400 LYS B HE3    1 
ATOM   8114  H HZ1    . LYS B 1 135 ? 82.254  96.724  54.903  1.00 137.31 ? 400 LYS B HZ1    1 
ATOM   8115  H HZ2    . LYS B 1 135 ? 83.437  96.612  54.070  1.00 138.61 ? 400 LYS B HZ2    1 
ATOM   8116  H HZ3    . LYS B 1 135 ? 82.212  95.937  53.685  1.00 138.40 ? 400 LYS B HZ3    1 
ATOM   8117  N N      . MET B 1 136 ? 87.215  92.285  60.727  1.00 91.43  ? 401 MET B N      1 
ATOM   8118  C CA     . MET B 1 136 ? 88.039  92.410  61.926  1.00 86.25  ? 401 MET B CA     1 
ATOM   8119  C C      . MET B 1 136 ? 89.266  93.294  61.709  1.00 86.07  ? 401 MET B C      1 
ATOM   8120  O O      . MET B 1 136 ? 89.528  94.215  62.489  1.00 85.25  ? 401 MET B O      1 
ATOM   8121  C CB     . MET B 1 136 ? 88.471  91.018  62.374  1.00 92.76  ? 401 MET B CB     1 
ATOM   8122  C CG     . MET B 1 136 ? 89.350  91.002  63.600  1.00 96.48  ? 401 MET B CG     1 
ATOM   8123  S SD     . MET B 1 136 ? 88.530  91.689  65.036  1.00 92.55  ? 401 MET B SD     1 
ATOM   8124  C CE     . MET B 1 136 ? 87.653  90.242  65.598  1.00 95.12  ? 401 MET B CE     1 
ATOM   8125  H H      . MET B 1 136 ? 86.893  91.496  60.608  1.00 93.60  ? 401 MET B H      1 
ATOM   8126  H HA     . MET B 1 136 ? 87.500  92.798  62.634  1.00 89.11  ? 401 MET B HA     1 
ATOM   8127  H HB2    . MET B 1 136 ? 87.676  90.494  62.569  1.00 93.06  ? 401 MET B HB2    1 
ATOM   8128  H HB3    . MET B 1 136 ? 88.966  90.601  61.649  1.00 92.72  ? 401 MET B HB3    1 
ATOM   8129  H HG2    . MET B 1 136 ? 89.589  90.083  63.801  1.00 94.74  ? 401 MET B HG2    1 
ATOM   8130  H HG3    . MET B 1 136 ? 90.153  91.521  63.429  1.00 94.27  ? 401 MET B HG3    1 
ATOM   8131  H HE1    . MET B 1 136 ? 88.296  89.595  65.931  1.00 92.66  ? 401 MET B HE1    1 
ATOM   8132  H HE2    . MET B 1 136 ? 87.040  90.497  66.306  1.00 93.10  ? 401 MET B HE2    1 
ATOM   8133  H HE3    . MET B 1 136 ? 87.161  89.863  64.851  1.00 93.15  ? 401 MET B HE3    1 
ATOM   8134  N N      . ASP B 1 137 ? 90.037  93.024  60.656  1.00 86.71  ? 402 ASP B N      1 
ATOM   8135  C CA     . ASP B 1 137 ? 91.267  93.782  60.436  1.00 88.94  ? 402 ASP B CA     1 
ATOM   8136  C C      . ASP B 1 137 ? 91.000  95.266  60.229  1.00 87.02  ? 402 ASP B C      1 
ATOM   8137  O O      . ASP B 1 137 ? 91.825  96.102  60.609  1.00 86.14  ? 402 ASP B O      1 
ATOM   8138  C CB     . ASP B 1 137 ? 92.016  93.227  59.233  1.00 89.41  ? 402 ASP B CB     1 
ATOM   8139  C CG     . ASP B 1 137 ? 91.239  93.387  57.957  1.00 93.64  ? 402 ASP B CG     1 
ATOM   8140  O OD1    . ASP B 1 137 ? 90.219  92.690  57.797  1.00 93.85  ? 402 ASP B OD1    1 
ATOM   8141  O OD2    . ASP B 1 137 ? 91.636  94.220  57.120  1.00 97.97  ? 402 ASP B OD2    1 
ATOM   8142  H H      . ASP B 1 137 ? 89.860  92.439  60.050  1.00 89.34  ? 402 ASP B H      1 
ATOM   8143  H HA     . ASP B 1 137 ? 91.841  93.689  61.215  1.00 89.45  ? 402 ASP B HA     1 
ATOM   8144  H HB2    . ASP B 1 137 ? 92.859  93.702  59.137  1.00 90.65  ? 402 ASP B HB2    1 
ATOM   8145  H HB3    . ASP B 1 137 ? 92.184  92.281  59.371  1.00 90.11  ? 402 ASP B HB3    1 
ATOM   8146  N N      . SER B 1 138 ? 89.868  95.615  59.630  1.00 86.34  ? 403 SER B N      1 
ATOM   8147  C CA     . SER B 1 138 ? 89.497  97.021  59.535  1.00 84.36  ? 403 SER B CA     1 
ATOM   8148  C C      . SER B 1 138 ? 89.216  97.621  60.908  1.00 80.21  ? 403 SER B C      1 
ATOM   8149  O O      . SER B 1 138 ? 89.648  98.740  61.198  1.00 82.97  ? 403 SER B O      1 
ATOM   8150  C CB     . SER B 1 138 ? 88.281  97.171  58.631  1.00 90.68  ? 403 SER B CB     1 
ATOM   8151  O OG     . SER B 1 138 ? 87.912  98.532  58.520  1.00 98.45  ? 403 SER B OG     1 
ATOM   8152  H H      . SER B 1 138 ? 89.260  95.062  59.379  1.00 89.27  ? 403 SER B H      1 
ATOM   8153  H HA     . SER B 1 138 ? 90.232  97.516  59.137  1.00 86.45  ? 403 SER B HA     1 
ATOM   8154  H HB2    . SER B 1 138 ? 88.498  96.825  57.750  1.00 92.26  ? 403 SER B HB2    1 
ATOM   8155  H HB3    . SER B 1 138 ? 87.542  96.672  59.013  1.00 91.47  ? 403 SER B HB3    1 
ATOM   8156  H HG     . SER B 1 138 ? 88.444  98.931  58.005  1.00 95.50  ? 403 SER B HG     1 
ATOM   8157  N N      . VAL B 1 139 ? 88.495  96.895  61.762  1.00 77.15  ? 404 VAL B N      1 
ATOM   8158  C CA     . VAL B 1 139 ? 88.240  97.369  63.121  1.00 77.00  ? 404 VAL B CA     1 
ATOM   8159  C C      . VAL B 1 139 ? 89.543  97.600  63.878  1.00 77.69  ? 404 VAL B C      1 
ATOM   8160  O O      . VAL B 1 139 ? 89.687  98.588  64.606  1.00 74.68  ? 404 VAL B O      1 
ATOM   8161  C CB     . VAL B 1 139 ? 87.336  96.373  63.868  1.00 82.45  ? 404 VAL B CB     1 
ATOM   8162  C CG1    . VAL B 1 139 ? 87.003  96.895  65.249  1.00 79.23  ? 404 VAL B CG1    1 
ATOM   8163  C CG2    . VAL B 1 139 ? 86.064  96.117  63.084  1.00 84.95  ? 404 VAL B CG2    1 
ATOM   8164  H H      . VAL B 1 139 ? 88.192  96.108  61.593  1.00 83.25  ? 404 VAL B H      1 
ATOM   8165  H HA     . VAL B 1 139 ? 87.771  98.217  63.073  1.00 78.63  ? 404 VAL B HA     1 
ATOM   8166  H HB     . VAL B 1 139 ? 87.808  95.529  63.967  1.00 83.75  ? 404 VAL B HB     1 
ATOM   8167  H HG11   . VAL B 1 139 ? 87.817  96.962  65.774  1.00 79.45  ? 404 VAL B HG11   1 
ATOM   8168  H HG12   . VAL B 1 139 ? 86.588  97.769  65.166  1.00 78.67  ? 404 VAL B HG12   1 
ATOM   8169  H HG13   . VAL B 1 139 ? 86.389  96.276  65.676  1.00 78.92  ? 404 VAL B HG13   1 
ATOM   8170  H HG21   . VAL B 1 139 ? 85.620  96.965  62.919  1.00 82.86  ? 404 VAL B HG21   1 
ATOM   8171  H HG22   . VAL B 1 139 ? 86.285  95.688  62.242  1.00 86.53  ? 404 VAL B HG22   1 
ATOM   8172  H HG23   . VAL B 1 139 ? 85.486  95.538  63.607  1.00 85.78  ? 404 VAL B HG23   1 
ATOM   8173  N N      . VAL B 1 140 ? 90.515  96.704  63.715  1.00 78.14  ? 405 VAL B N      1 
ATOM   8174  C CA     . VAL B 1 140 ? 91.805  96.898  64.370  1.00 79.25  ? 405 VAL B CA     1 
ATOM   8175  C C      . VAL B 1 140 ? 92.466  98.169  63.870  1.00 82.68  ? 405 VAL B C      1 
ATOM   8176  O O      . VAL B 1 140 ? 92.970  98.981  64.654  1.00 83.69  ? 405 VAL B O      1 
ATOM   8177  C CB     . VAL B 1 140 ? 92.710  95.674  64.157  1.00 78.96  ? 405 VAL B CB     1 
ATOM   8178  C CG1    . VAL B 1 140 ? 94.080  95.921  64.757  1.00 79.71  ? 405 VAL B CG1    1 
ATOM   8179  C CG2    . VAL B 1 140 ? 92.091  94.463  64.804  1.00 85.30  ? 405 VAL B CG2    1 
ATOM   8180  H H      . VAL B 1 140 ? 90.456  95.995  63.231  1.00 80.56  ? 405 VAL B H      1 
ATOM   8181  H HA     . VAL B 1 140 ? 91.660  96.997  65.325  1.00 80.04  ? 405 VAL B HA     1 
ATOM   8182  H HB     . VAL B 1 140 ? 92.811  95.503  63.206  1.00 79.83  ? 405 VAL B HB     1 
ATOM   8183  H HG11   . VAL B 1 140 ? 94.599  95.103  64.692  1.00 79.82  ? 405 VAL B HG11   1 
ATOM   8184  H HG12   . VAL B 1 140 ? 94.528  96.629  64.267  1.00 81.04  ? 405 VAL B HG12   1 
ATOM   8185  H HG13   . VAL B 1 140 ? 93.978  96.171  65.689  1.00 79.47  ? 405 VAL B HG13   1 
ATOM   8186  H HG21   . VAL B 1 140 ? 91.245  94.266  64.371  1.00 84.96  ? 405 VAL B HG21   1 
ATOM   8187  H HG22   . VAL B 1 140 ? 92.697  93.711  64.713  1.00 84.89  ? 405 VAL B HG22   1 
ATOM   8188  H HG23   . VAL B 1 140 ? 91.942  94.657  65.745  1.00 84.68  ? 405 VAL B HG23   1 
ATOM   8189  N N      . TYR B 1 141 ? 92.495  98.353  62.557  1.00 82.68  ? 406 TYR B N      1 
ATOM   8190  C CA     . TYR B 1 141 ? 93.121  99.547  62.014  1.00 78.44  ? 406 TYR B CA     1 
ATOM   8191  C C      . TYR B 1 141 ? 92.435  100.820 62.505  1.00 75.71  ? 406 TYR B C      1 
ATOM   8192  O O      . TYR B 1 141 ? 93.106  101.791 62.865  1.00 78.11  ? 406 TYR B O      1 
ATOM   8193  C CB     . TYR B 1 141 ? 93.127  99.480  60.493  1.00 80.50  ? 406 TYR B CB     1 
ATOM   8194  C CG     . TYR B 1 141 ? 93.864  100.630 59.884  1.00 83.71  ? 406 TYR B CG     1 
ATOM   8195  C CD1    . TYR B 1 141 ? 95.161  100.918 60.263  1.00 88.66  ? 406 TYR B CD1    1 
ATOM   8196  C CD2    . TYR B 1 141 ? 93.271  101.420 58.923  1.00 83.22  ? 406 TYR B CD2    1 
ATOM   8197  C CE1    . TYR B 1 141 ? 95.840  101.970 59.713  1.00 88.59  ? 406 TYR B CE1    1 
ATOM   8198  C CE2    . TYR B 1 141 ? 93.940  102.476 58.370  1.00 86.48  ? 406 TYR B CE2    1 
ATOM   8199  C CZ     . TYR B 1 141 ? 95.225  102.747 58.769  1.00 89.94  ? 406 TYR B CZ     1 
ATOM   8200  O OH     . TYR B 1 141 ? 95.903  103.802 58.213  1.00 94.43  ? 406 TYR B OH     1 
ATOM   8201  H H      . TYR B 1 141 ? 92.171  97.811  61.972  1.00 82.30  ? 406 TYR B H      1 
ATOM   8202  H HA     . TYR B 1 141 ? 94.043  99.574  62.318  1.00 80.72  ? 406 TYR B HA     1 
ATOM   8203  H HB2    . TYR B 1 141 ? 93.564  98.658  60.217  1.00 81.47  ? 406 TYR B HB2    1 
ATOM   8204  H HB3    . TYR B 1 141 ? 92.211  99.495  60.170  1.00 82.01  ? 406 TYR B HB3    1 
ATOM   8205  H HD1    . TYR B 1 141 ? 95.581  100.386 60.902  1.00 86.90  ? 406 TYR B HD1    1 
ATOM   8206  H HD2    . TYR B 1 141 ? 92.399  101.235 58.653  1.00 83.51  ? 406 TYR B HD2    1 
ATOM   8207  H HE1    . TYR B 1 141 ? 96.709  102.164 59.988  1.00 87.21  ? 406 TYR B HE1    1 
ATOM   8208  H HE2    . TYR B 1 141 ? 93.529  103.000 57.719  1.00 86.32  ? 406 TYR B HE2    1 
ATOM   8209  H HH     . TYR B 1 141 ? 96.712  103.777 58.442  1.00 92.41  ? 406 TYR B HH     1 
ATOM   8210  N N      . ASP B 1 142 ? 91.102  100.824 62.561  1.00 76.15  ? 407 ASP B N      1 
ATOM   8211  C CA     . ASP B 1 142 ? 90.390  101.959 63.143  1.00 73.80  ? 407 ASP B CA     1 
ATOM   8212  C C      . ASP B 1 142 ? 90.826  102.226 64.574  1.00 71.78  ? 407 ASP B C      1 
ATOM   8213  O O      . ASP B 1 142 ? 91.044  103.377 64.960  1.00 70.48  ? 407 ASP B O      1 
ATOM   8214  C CB     . ASP B 1 142 ? 88.883  101.715 63.121  1.00 78.70  ? 407 ASP B CB     1 
ATOM   8215  C CG     . ASP B 1 142 ? 88.290  101.831 61.746  1.00 84.94  ? 407 ASP B CG     1 
ATOM   8216  O OD1    . ASP B 1 142 ? 88.976  102.334 60.840  1.00 87.71  ? 407 ASP B OD1    1 
ATOM   8217  O OD2    . ASP B 1 142 ? 87.121  101.431 61.577  1.00 82.78  ? 407 ASP B OD2    1 
ATOM   8218  H H      . ASP B 1 142 ? 90.599  100.176 62.302  1.00 79.16  ? 407 ASP B H      1 
ATOM   8219  H HA     . ASP B 1 142 ? 90.578  102.756 62.621  1.00 76.75  ? 407 ASP B HA     1 
ATOM   8220  H HB2    . ASP B 1 142 ? 88.705  100.821 63.455  1.00 79.05  ? 407 ASP B HB2    1 
ATOM   8221  H HB3    . ASP B 1 142 ? 88.452  102.373 63.691  1.00 78.07  ? 407 ASP B HB3    1 
ATOM   8222  N N      . PHE B 1 143 ? 90.919  101.182 65.393  1.00 75.26  ? 408 PHE B N      1 
ATOM   8223  C CA     . PHE B 1 143 ? 91.277  101.411 66.786  1.00 74.89  ? 408 PHE B CA     1 
ATOM   8224  C C      . PHE B 1 143 ? 92.659  102.033 66.904  1.00 76.91  ? 408 PHE B C      1 
ATOM   8225  O O      . PHE B 1 143 ? 92.860  102.969 67.685  1.00 78.14  ? 408 PHE B O      1 
ATOM   8226  C CB     . PHE B 1 143 ? 91.218  100.122 67.591  1.00 77.76  ? 408 PHE B CB     1 
ATOM   8227  C CG     . PHE B 1 143 ? 91.526  100.332 69.038  1.00 78.69  ? 408 PHE B CG     1 
ATOM   8228  C CD1    . PHE B 1 143 ? 90.623  100.983 69.848  1.00 79.21  ? 408 PHE B CD1    1 
ATOM   8229  C CD2    . PHE B 1 143 ? 92.724  99.922  69.579  1.00 78.82  ? 408 PHE B CD2    1 
ATOM   8230  C CE1    . PHE B 1 143 ? 90.895  101.198 71.170  1.00 81.10  ? 408 PHE B CE1    1 
ATOM   8231  C CE2    . PHE B 1 143 ? 93.001  100.142 70.906  1.00 76.76  ? 408 PHE B CE2    1 
ATOM   8232  C CZ     . PHE B 1 143 ? 92.086  100.786 71.700  1.00 78.12  ? 408 PHE B CZ     1 
ATOM   8233  H H      . PHE B 1 143 ? 90.756  100.364 65.181  1.00 76.54  ? 408 PHE B H      1 
ATOM   8234  H HA     . PHE B 1 143 ? 90.638  102.031 67.174  1.00 75.74  ? 408 PHE B HA     1 
ATOM   8235  H HB2    . PHE B 1 143 ? 90.324  99.748  67.522  1.00 77.57  ? 408 PHE B HB2    1 
ATOM   8236  H HB3    . PHE B 1 143 ? 91.867  99.494  67.231  1.00 78.73  ? 408 PHE B HB3    1 
ATOM   8237  H HD1    . PHE B 1 143 ? 89.813  101.274 69.491  1.00 78.14  ? 408 PHE B HD1    1 
ATOM   8238  H HD2    . PHE B 1 143 ? 93.352  99.495  69.040  1.00 79.00  ? 408 PHE B HD2    1 
ATOM   8239  H HE1    . PHE B 1 143 ? 90.276  101.644 71.705  1.00 80.91  ? 408 PHE B HE1    1 
ATOM   8240  H HE2    . PHE B 1 143 ? 93.813  99.859  71.265  1.00 77.11  ? 408 PHE B HE2    1 
ATOM   8241  H HZ     . PHE B 1 143 ? 92.271  100.934 72.600  1.00 78.52  ? 408 PHE B HZ     1 
ATOM   8242  N N      . LEU B 1 144 ? 93.622  101.533 66.132  1.00 76.99  ? 409 LEU B N      1 
ATOM   8243  C CA     . LEU B 1 144 ? 94.965  102.099 66.178  1.00 76.31  ? 409 LEU B CA     1 
ATOM   8244  C C      . LEU B 1 144 ? 94.943  103.584 65.863  1.00 76.73  ? 409 LEU B C      1 
ATOM   8245  O O      . LEU B 1 144 ? 95.513  104.391 66.602  1.00 76.14  ? 409 LEU B O      1 
ATOM   8246  C CB     . LEU B 1 144 ? 95.878  101.356 65.208  1.00 71.56  ? 409 LEU B CB     1 
ATOM   8247  C CG     . LEU B 1 144 ? 96.249  99.936  65.617  1.00 76.52  ? 409 LEU B CG     1 
ATOM   8248  C CD1    . LEU B 1 144 ? 97.211  99.368  64.609  1.00 75.54  ? 409 LEU B CD1    1 
ATOM   8249  C CD2    . LEU B 1 144 ? 96.868  99.905  67.000  1.00 77.73  ? 409 LEU B CD2    1 
ATOM   8250  H H      . LEU B 1 144 ? 93.519  100.888 65.571  1.00 76.60  ? 409 LEU B H      1 
ATOM   8251  H HA     . LEU B 1 144 ? 95.316  102.000 67.077  1.00 76.87  ? 409 LEU B HA     1 
ATOM   8252  H HB2    . LEU B 1 144 ? 95.436  101.307 64.345  1.00 74.60  ? 409 LEU B HB2    1 
ATOM   8253  H HB3    . LEU B 1 144 ? 96.704  101.860 65.121  1.00 73.24  ? 409 LEU B HB3    1 
ATOM   8254  H HG     . LEU B 1 144 ? 95.449  99.385  65.627  1.00 77.51  ? 409 LEU B HG     1 
ATOM   8255  H HD11   . LEU B 1 144 ? 98.017  99.909  64.603  1.00 74.11  ? 409 LEU B HD11   1 
ATOM   8256  H HD12   . LEU B 1 144 ? 96.794  99.384  63.732  1.00 77.25  ? 409 LEU B HD12   1 
ATOM   8257  H HD13   . LEU B 1 144 ? 97.425  98.454  64.858  1.00 74.91  ? 409 LEU B HD13   1 
ATOM   8258  H HD21   . LEU B 1 144 ? 97.560  100.585 67.053  1.00 75.59  ? 409 LEU B HD21   1 
ATOM   8259  H HD22   . LEU B 1 144 ? 97.256  99.027  67.149  1.00 75.44  ? 409 LEU B HD22   1 
ATOM   8260  H HD23   . LEU B 1 144 ? 96.181  100.075 67.664  1.00 78.29  ? 409 LEU B HD23   1 
ATOM   8261  N N      . LYS B 1 145 ? 94.278  103.967 64.773  1.00 78.93  ? 410 LYS B N      1 
ATOM   8262  C CA     . LYS B 1 145 ? 94.212  105.377 64.414  1.00 74.87  ? 410 LYS B CA     1 
ATOM   8263  C C      . LYS B 1 145 ? 93.638  106.196 65.551  1.00 76.50  ? 410 LYS B C      1 
ATOM   8264  O O      . LYS B 1 145 ? 94.196  107.224 65.945  1.00 77.43  ? 410 LYS B O      1 
ATOM   8265  C CB     . LYS B 1 145 ? 93.344  105.570 63.179  1.00 76.47  ? 410 LYS B CB     1 
ATOM   8266  C CG     . LYS B 1 145 ? 94.057  105.453 61.878  1.00 80.15  ? 410 LYS B CG     1 
ATOM   8267  C CD     . LYS B 1 145 ? 93.184  106.034 60.798  1.00 88.84  ? 410 LYS B CD     1 
ATOM   8268  C CE     . LYS B 1 145 ? 93.804  105.852 59.440  1.00 100.00 ? 410 LYS B CE     1 
ATOM   8269  N NZ     . LYS B 1 145 ? 92.968  106.442 58.359  1.00 113.32 ? 410 LYS B NZ     1 
ATOM   8270  H H      . LYS B 1 145 ? 93.859  103.436 64.240  1.00 78.02  ? 410 LYS B H      1 
ATOM   8271  H HA     . LYS B 1 145 ? 95.105  105.705 64.219  1.00 76.57  ? 410 LYS B HA     1 
ATOM   8272  H HB2    . LYS B 1 145 ? 92.635  104.906 63.190  1.00 77.61  ? 410 LYS B HB2    1 
ATOM   8273  H HB3    . LYS B 1 145 ? 92.953  106.459 63.217  1.00 77.46  ? 410 LYS B HB3    1 
ATOM   8274  H HG2    . LYS B 1 145 ? 94.890  105.950 61.912  1.00 81.51  ? 410 LYS B HG2    1 
ATOM   8275  H HG3    . LYS B 1 145 ? 94.221  104.517 61.678  1.00 81.09  ? 410 LYS B HG3    1 
ATOM   8276  H HD2    . LYS B 1 145 ? 92.323  105.585 60.805  1.00 88.42  ? 410 LYS B HD2    1 
ATOM   8277  H HD3    . LYS B 1 145 ? 93.067  106.985 60.957  1.00 87.59  ? 410 LYS B HD3    1 
ATOM   8278  H HE2    . LYS B 1 145 ? 94.677  106.275 59.424  1.00 97.18  ? 410 LYS B HE2    1 
ATOM   8279  H HE3    . LYS B 1 145 ? 93.885  104.908 59.269  1.00 94.59  ? 410 LYS B HE3    1 
ATOM   8280  H HZ1    . LYS B 1 145 ? 92.161  106.064 58.357  1.00 106.90 ? 410 LYS B HZ1    1 
ATOM   8281  H HZ2    . LYS B 1 145 ? 92.877  107.319 58.488  1.00 109.99 ? 410 LYS B HZ2    1 
ATOM   8282  H HZ3    . LYS B 1 145 ? 93.354  106.305 57.567  1.00 109.23 ? 410 LYS B HZ3    1 
ATOM   8283  N N      . CYS B 1 146 ? 92.524  105.739 66.102  1.00 79.71  ? 411 CYS B N      1 
ATOM   8284  C CA     . CYS B 1 146 ? 91.873  106.479 67.168  1.00 73.60  ? 411 CYS B CA     1 
ATOM   8285  C C      . CYS B 1 146 ? 92.821  106.691 68.342  1.00 77.26  ? 411 CYS B C      1 
ATOM   8286  O O      . CYS B 1 146 ? 92.932  107.801 68.872  1.00 73.87  ? 411 CYS B O      1 
ATOM   8287  C CB     . CYS B 1 146 ? 90.610  105.738 67.596  1.00 73.03  ? 411 CYS B CB     1 
ATOM   8288  S SG     . CYS B 1 146 ? 89.620  106.649 68.766  1.00 94.59  ? 411 CYS B SG     1 
ATOM   8289  H H      . CYS B 1 146 ? 92.122  105.014 65.867  1.00 78.00  ? 411 CYS B H      1 
ATOM   8290  H HA     . CYS B 1 146 ? 91.609  107.350 66.831  1.00 73.82  ? 411 CYS B HA     1 
ATOM   8291  H HB2    . CYS B 1 146 ? 90.066  105.568 66.809  1.00 72.98  ? 411 CYS B HB2    1 
ATOM   8292  H HB3    . CYS B 1 146 ? 90.864  104.894 68.005  1.00 76.46  ? 411 CYS B HB3    1 
ATOM   8293  H HG     . CYS B 1 146 ? 89.180  107.579 68.147  1.00 84.46  ? 411 CYS B HG     1 
ATOM   8294  N N      . MET B 1 147 ? 93.540  105.643 68.743  1.00 77.22  ? 412 MET B N      1 
ATOM   8295  C CA     . MET B 1 147 ? 94.519  105.789 69.816  1.00 76.09  ? 412 MET B CA     1 
ATOM   8296  C C      . MET B 1 147 ? 95.681  106.698 69.428  1.00 79.45  ? 412 MET B C      1 
ATOM   8297  O O      . MET B 1 147 ? 96.190  107.443 70.270  1.00 83.19  ? 412 MET B O      1 
ATOM   8298  C CB     . MET B 1 147 ? 95.044  104.415 70.215  1.00 76.61  ? 412 MET B CB     1 
ATOM   8299  C CG     . MET B 1 147 ? 93.985  103.496 70.769  1.00 84.47  ? 412 MET B CG     1 
ATOM   8300  S SD     . MET B 1 147 ? 93.135  104.172 72.200  1.00 104.23 ? 412 MET B SD     1 
ATOM   8301  C CE     . MET B 1 147 ? 91.666  104.854 71.437  1.00 89.13  ? 412 MET B CE     1 
ATOM   8302  H H      . MET B 1 147 ? 93.477  104.848 68.417  1.00 77.85  ? 412 MET B H      1 
ATOM   8303  H HA     . MET B 1 147 ? 94.078  106.177 70.587  1.00 78.90  ? 412 MET B HA     1 
ATOM   8304  H HB2    . MET B 1 147 ? 95.428  103.987 69.431  1.00 77.51  ? 412 MET B HB2    1 
ATOM   8305  H HB3    . MET B 1 147 ? 95.729  104.526 70.894  1.00 79.09  ? 412 MET B HB3    1 
ATOM   8306  H HG2    . MET B 1 147 ? 93.323  103.324 70.080  1.00 81.63  ? 412 MET B HG2    1 
ATOM   8307  H HG3    . MET B 1 147 ? 94.405  102.663 71.038  1.00 83.85  ? 412 MET B HG3    1 
ATOM   8308  H HE1    . MET B 1 147 ? 91.017  105.060 72.130  1.00 87.85  ? 412 MET B HE1    1 
ATOM   8309  H HE2    . MET B 1 147 ? 91.296  104.201 70.821  1.00 85.37  ? 412 MET B HE2    1 
ATOM   8310  H HE3    . MET B 1 147 ? 91.904  105.664 70.957  1.00 86.67  ? 412 MET B HE3    1 
ATOM   8311  N N      . VAL B 1 148 ? 96.119  106.662 68.170  1.00 80.92  ? 413 VAL B N      1 
ATOM   8312  C CA     . VAL B 1 148 ? 97.240  107.506 67.763  1.00 72.50  ? 413 VAL B CA     1 
ATOM   8313  C C      . VAL B 1 148 ? 96.809  108.965 67.682  1.00 74.68  ? 413 VAL B C      1 
ATOM   8314  O O      . VAL B 1 148 ? 97.503  109.864 68.167  1.00 76.85  ? 413 VAL B O      1 
ATOM   8315  C CB     . VAL B 1 148 ? 97.838  107.012 66.433  1.00 70.42  ? 413 VAL B CB     1 
ATOM   8316  C CG1    . VAL B 1 148 ? 98.865  107.999 65.908  1.00 75.56  ? 413 VAL B CG1    1 
ATOM   8317  C CG2    . VAL B 1 148 ? 98.497  105.671 66.623  1.00 66.97  ? 413 VAL B CG2    1 
ATOM   8318  H H      . VAL B 1 148 ? 95.811  106.145 67.554  1.00 78.75  ? 413 VAL B H      1 
ATOM   8319  H HA     . VAL B 1 148 ? 97.937  107.443 68.437  1.00 73.71  ? 413 VAL B HA     1 
ATOM   8320  H HB     . VAL B 1 148 ? 97.132  106.921 65.774  1.00 73.39  ? 413 VAL B HB     1 
ATOM   8321  H HG11   . VAL B 1 148 ? 99.526  108.169 66.600  1.00 74.64  ? 413 VAL B HG11   1 
ATOM   8322  H HG12   . VAL B 1 148 ? 98.425  108.827 65.657  1.00 74.62  ? 413 VAL B HG12   1 
ATOM   8323  H HG13   . VAL B 1 148 ? 99.297  107.614 65.127  1.00 75.74  ? 413 VAL B HG13   1 
ATOM   8324  H HG21   . VAL B 1 148 ? 98.824  105.357 65.764  1.00 69.30  ? 413 VAL B HG21   1 
ATOM   8325  H HG22   . VAL B 1 148 ? 99.241  105.772 67.240  1.00 69.40  ? 413 VAL B HG22   1 
ATOM   8326  H HG23   . VAL B 1 148 ? 97.851  105.042 66.982  1.00 71.99  ? 413 VAL B HG23   1 
ATOM   8327  N N      . TYR B 1 149 ? 95.663  109.226 67.057  1.00 75.78  ? 414 TYR B N      1 
ATOM   8328  C CA     . TYR B 1 149 ? 95.172  110.598 66.972  1.00 74.68  ? 414 TYR B CA     1 
ATOM   8329  C C      . TYR B 1 149 ? 94.789  111.151 68.338  1.00 78.14  ? 414 TYR B C      1 
ATOM   8330  O O      . TYR B 1 149 ? 95.063  112.318 68.633  1.00 85.13  ? 414 TYR B O      1 
ATOM   8331  C CB     . TYR B 1 149 ? 93.978  110.670 66.030  1.00 77.12  ? 414 TYR B CB     1 
ATOM   8332  C CG     . TYR B 1 149 ? 94.287  110.397 64.579  1.00 81.76  ? 414 TYR B CG     1 
ATOM   8333  C CD1    . TYR B 1 149 ? 95.591  110.380 64.106  1.00 78.38  ? 414 TYR B CD1    1 
ATOM   8334  C CD2    . TYR B 1 149 ? 93.263  110.178 63.677  1.00 81.70  ? 414 TYR B CD2    1 
ATOM   8335  C CE1    . TYR B 1 149 ? 95.859  110.145 62.778  1.00 73.70  ? 414 TYR B CE1    1 
ATOM   8336  C CE2    . TYR B 1 149 ? 93.521  109.945 62.352  1.00 76.34  ? 414 TYR B CE2    1 
ATOM   8337  C CZ     . TYR B 1 149 ? 94.820  109.931 61.908  1.00 79.18  ? 414 TYR B CZ     1 
ATOM   8338  O OH     . TYR B 1 149 ? 95.079  109.696 60.581  1.00 93.46  ? 414 TYR B OH     1 
ATOM   8339  H H      . TYR B 1 149 ? 95.160  108.636 66.684  1.00 76.73  ? 414 TYR B H      1 
ATOM   8340  H HA     . TYR B 1 149 ? 95.877  111.166 66.622  1.00 75.89  ? 414 TYR B HA     1 
ATOM   8341  H HB2    . TYR B 1 149 ? 93.324  110.013 66.318  1.00 77.44  ? 414 TYR B HB2    1 
ATOM   8342  H HB3    . TYR B 1 149 ? 93.594  111.559 66.086  1.00 77.80  ? 414 TYR B HB3    1 
ATOM   8343  H HD1    . TYR B 1 149 ? 96.299  110.535 64.691  1.00 77.75  ? 414 TYR B HD1    1 
ATOM   8344  H HD2    . TYR B 1 149 ? 92.381  110.201 63.975  1.00 80.19  ? 414 TYR B HD2    1 
ATOM   8345  H HE1    . TYR B 1 149 ? 96.738  110.135 62.469  1.00 75.05  ? 414 TYR B HE1    1 
ATOM   8346  H HE2    . TYR B 1 149 ? 92.818  109.806 61.756  1.00 78.79  ? 414 TYR B HE2    1 
ATOM   8347  H HH     . TYR B 1 149 ? 95.897  109.805 60.421  1.00 89.49  ? 414 TYR B HH     1 
ATOM   8348  N N      . ASN B 1 150 ? 94.170  110.341 69.190  1.00 75.94  ? 415 ASN B N      1 
ATOM   8349  C CA     . ASN B 1 150 ? 93.845  110.762 70.551  1.00 79.46  ? 415 ASN B CA     1 
ATOM   8350  C C      . ASN B 1 150 ? 93.023  112.054 70.572  1.00 85.41  ? 415 ASN B C      1 
ATOM   8351  O O      . ASN B 1 150 ? 93.352  113.022 71.257  1.00 91.08  ? 415 ASN B O      1 
ATOM   8352  C CB     . ASN B 1 150 ? 95.133  110.903 71.364  1.00 77.24  ? 415 ASN B CB     1 
ATOM   8353  C CG     . ASN B 1 150 ? 94.885  111.309 72.792  1.00 81.40  ? 415 ASN B CG     1 
ATOM   8354  O OD1    . ASN B 1 150 ? 93.967  110.814 73.437  1.00 89.05  ? 415 ASN B OD1    1 
ATOM   8355  N ND2    . ASN B 1 150 ? 95.730  112.183 73.309  1.00 78.80  ? 415 ASN B ND2    1 
ATOM   8356  H H      . ASN B 1 150 ? 93.950  109.527 69.011  1.00 76.95  ? 415 ASN B H      1 
ATOM   8357  H HA     . ASN B 1 150 ? 93.308  110.070 70.969  1.00 79.96  ? 415 ASN B HA     1 
ATOM   8358  H HB2    . ASN B 1 150 ? 95.586  110.043 71.378  1.00 78.28  ? 415 ASN B HB2    1 
ATOM   8359  H HB3    . ASN B 1 150 ? 95.704  111.571 70.952  1.00 77.97  ? 415 ASN B HB3    1 
ATOM   8360  H HD21   . ASN B 1 150 ? 96.374  112.496 72.830  1.00 78.84  ? 415 ASN B HD21   1 
ATOM   8361  H HD22   . ASN B 1 150 ? 95.642  112.432 74.129  1.00 80.89  ? 415 ASN B HD22   1 
ATOM   8362  N N      . ILE B 1 151 ? 91.945  112.066 69.794  1.00 84.14  ? 416 ILE B N      1 
ATOM   8363  C CA     . ILE B 1 151 ? 91.042  113.214 69.684  1.00 80.98  ? 416 ILE B CA     1 
ATOM   8364  C C      . ILE B 1 151 ? 90.285  113.428 70.995  1.00 89.16  ? 416 ILE B C      1 
ATOM   8365  O O      . ILE B 1 151 ? 89.604  112.504 71.455  1.00 94.88  ? 416 ILE B O      1 
ATOM   8366  C CB     . ILE B 1 151 ? 90.034  113.000 68.544  1.00 82.67  ? 416 ILE B CB     1 
ATOM   8367  C CG1    . ILE B 1 151 ? 90.725  112.630 67.230  1.00 81.92  ? 416 ILE B CG1    1 
ATOM   8368  C CG2    . ILE B 1 151 ? 89.178  114.235 68.347  1.00 88.27  ? 416 ILE B CG2    1 
ATOM   8369  C CD1    . ILE B 1 151 ? 91.657  113.679 66.691  1.00 86.31  ? 416 ILE B CD1    1 
ATOM   8370  H H      . ILE B 1 151 ? 91.698  111.392 69.320  1.00 83.34  ? 416 ILE B H      1 
ATOM   8371  H HA     . ILE B 1 151 ? 91.563  114.008 69.484  1.00 81.94  ? 416 ILE B HA     1 
ATOM   8372  H HB     . ILE B 1 151 ? 89.452  112.264 68.794  1.00 85.04  ? 416 ILE B HB     1 
ATOM   8373  H HG12   . ILE B 1 151 ? 91.238  111.816 67.360  1.00 82.01  ? 416 ILE B HG12   1 
ATOM   8374  H HG13   . ILE B 1 151 ? 90.040  112.473 66.559  1.00 81.88  ? 416 ILE B HG13   1 
ATOM   8375  H HG21   . ILE B 1 151 ? 88.627  114.112 67.556  1.00 87.65  ? 416 ILE B HG21   1 
ATOM   8376  H HG22   . ILE B 1 151 ? 89.752  115.010 68.233  1.00 86.36  ? 416 ILE B HG22   1 
ATOM   8377  H HG23   . ILE B 1 151 ? 88.611  114.357 69.126  1.00 88.78  ? 416 ILE B HG23   1 
ATOM   8378  H HD11   . ILE B 1 151 ? 92.353  113.860 67.342  1.00 84.69  ? 416 ILE B HD11   1 
ATOM   8379  H HD12   . ILE B 1 151 ? 92.052  113.347 65.868  1.00 84.00  ? 416 ILE B HD12   1 
ATOM   8380  H HD13   . ILE B 1 151 ? 91.151  114.486 66.506  1.00 84.71  ? 416 ILE B HD13   1 
ATOM   8381  N N      . PRO B 1 152 ? 90.354  114.603 71.628  1.00 94.41  ? 417 PRO B N      1 
ATOM   8382  C CA     . PRO B 1 152 ? 89.738  114.764 72.954  1.00 90.36  ? 417 PRO B CA     1 
ATOM   8383  C C      . PRO B 1 152 ? 88.236  114.513 72.934  1.00 93.47  ? 417 PRO B C      1 
ATOM   8384  O O      . PRO B 1 152 ? 87.541  114.862 71.979  1.00 98.30  ? 417 PRO B O      1 
ATOM   8385  C CB     . PRO B 1 152 ? 90.056  116.218 73.329  1.00 87.76  ? 417 PRO B CB     1 
ATOM   8386  C CG     . PRO B 1 152 ? 90.338  116.897 72.058  1.00 97.14  ? 417 PRO B CG     1 
ATOM   8387  C CD     . PRO B 1 152 ? 90.975  115.856 71.178  1.00 99.72  ? 417 PRO B CD     1 
ATOM   8388  H HA     . PRO B 1 152 ? 90.151  114.165 73.594  1.00 90.90  ? 417 PRO B HA     1 
ATOM   8389  H HB2    . PRO B 1 152 ? 89.289  116.620 73.771  1.00 89.35  ? 417 PRO B HB2    1 
ATOM   8390  H HB3    . PRO B 1 152 ? 90.834  116.242 73.910  1.00 87.89  ? 417 PRO B HB3    1 
ATOM   8391  H HG2    . PRO B 1 152 ? 89.507  117.215 71.669  1.00 95.75  ? 417 PRO B HG2    1 
ATOM   8392  H HG3    . PRO B 1 152 ? 90.947  117.639 72.212  1.00 94.76  ? 417 PRO B HG3    1 
ATOM   8393  H HD2    . PRO B 1 152 ? 90.782  116.018 70.240  1.00 94.73  ? 417 PRO B HD2    1 
ATOM   8394  H HD3    . PRO B 1 152 ? 91.933  115.825 71.334  1.00 94.84  ? 417 PRO B HD3    1 
ATOM   8395  N N      . LYS B 1 153 ? 87.741  113.897 74.002  1.00 93.15  ? 418 LYS B N      1 
ATOM   8396  C CA     . LYS B 1 153 ? 86.357  113.450 74.152  1.00 91.61  ? 418 LYS B CA     1 
ATOM   8397  C C      . LYS B 1 153 ? 85.882  112.505 73.051  1.00 89.50  ? 418 LYS B C      1 
ATOM   8398  O O      . LYS B 1 153 ? 84.692  112.186 72.995  1.00 90.24  ? 418 LYS B O      1 
ATOM   8399  C CB     . LYS B 1 153 ? 85.409  114.650 74.259  1.00 99.15  ? 418 LYS B CB     1 
ATOM   8400  C CG     . LYS B 1 153 ? 84.370  114.505 75.363  1.00 107.66 ? 418 LYS B CG     1 
ATOM   8401  C CD     . LYS B 1 153 ? 83.541  115.772 75.532  1.00 114.05 ? 418 LYS B CD     1 
ATOM   8402  C CE     . LYS B 1 153 ? 82.637  115.693 76.758  1.00 119.13 ? 418 LYS B CE     1 
ATOM   8403  N NZ     . LYS B 1 153 ? 81.782  116.911 76.900  1.00 117.48 ? 418 LYS B NZ     1 
ATOM   8404  H H      . LYS B 1 153 ? 88.207  113.762 74.714  1.00 93.59  ? 418 LYS B H      1 
ATOM   8405  H HA     . LYS B 1 153 ? 86.290  112.962 74.989  1.00 93.10  ? 418 LYS B HA     1 
ATOM   8406  H HB2    . LYS B 1 153 ? 85.933  115.445 74.454  1.00 98.99  ? 418 LYS B HB2    1 
ATOM   8407  H HB3    . LYS B 1 153 ? 84.941  114.767 73.416  1.00 98.13  ? 418 LYS B HB3    1 
ATOM   8408  H HG2    . LYS B 1 153 ? 83.767  113.778 75.139  1.00 104.52 ? 418 LYS B HG2    1 
ATOM   8409  H HG3    . LYS B 1 153 ? 84.819  114.321 76.204  1.00 106.23 ? 418 LYS B HG3    1 
ATOM   8410  H HD2    . LYS B 1 153 ? 84.138  116.530 75.648  1.00 110.84 ? 418 LYS B HD2    1 
ATOM   8411  H HD3    . LYS B 1 153 ? 82.983  115.902 74.748  1.00 111.63 ? 418 LYS B HD3    1 
ATOM   8412  H HE2    . LYS B 1 153 ? 82.052  114.923 76.673  1.00 117.33 ? 418 LYS B HE2    1 
ATOM   8413  H HE3    . LYS B 1 153 ? 83.185  115.612 77.556  1.00 116.66 ? 418 LYS B HE3    1 
ATOM   8414  H HZ1    . LYS B 1 153 ? 82.291  117.643 76.907  1.00 112.89 ? 418 LYS B HZ1    1 
ATOM   8415  H HZ2    . LYS B 1 153 ? 81.324  116.871 77.661  1.00 113.48 ? 418 LYS B HZ2    1 
ATOM   8416  H HZ3    . LYS B 1 153 ? 81.207  116.962 76.222  1.00 117.05 ? 418 LYS B HZ3    1 
ATOM   8417  N N      . LYS B 1 154 ? 86.767  112.051 72.172  1.00 91.20  ? 419 LYS B N      1 
ATOM   8418  C CA     . LYS B 1 154 ? 86.475  111.026 71.170  1.00 83.54  ? 419 LYS B CA     1 
ATOM   8419  C C      . LYS B 1 154 ? 87.495  109.901 71.274  1.00 80.18  ? 419 LYS B C      1 
ATOM   8420  O O      . LYS B 1 154 ? 88.150  109.515 70.307  1.00 69.77  ? 419 LYS B O      1 
ATOM   8421  C CB     . LYS B 1 154 ? 86.423  111.632 69.779  1.00 77.87  ? 419 LYS B CB     1 
ATOM   8422  C CG     . LYS B 1 154 ? 85.370  112.702 69.676  1.00 78.16  ? 419 LYS B CG     1 
ATOM   8423  C CD     . LYS B 1 154 ? 85.195  113.183 68.266  1.00 84.29  ? 419 LYS B CD     1 
ATOM   8424  C CE     . LYS B 1 154 ? 84.136  114.259 68.213  1.00 97.32  ? 419 LYS B CE     1 
ATOM   8425  N NZ     . LYS B 1 154 ? 83.836  114.680 66.817  1.00 115.14 ? 419 LYS B NZ     1 
ATOM   8426  H H      . LYS B 1 154 ? 87.563  112.366 72.096  1.00 90.64  ? 419 LYS B H      1 
ATOM   8427  H HA     . LYS B 1 154 ? 85.602  110.645 71.356  1.00 84.68  ? 419 LYS B HA     1 
ATOM   8428  H HB2    . LYS B 1 154 ? 87.283  112.034 69.572  1.00 83.10  ? 419 LYS B HB2    1 
ATOM   8429  H HB3    . LYS B 1 154 ? 86.215  110.937 69.133  1.00 78.64  ? 419 LYS B HB3    1 
ATOM   8430  H HG2    . LYS B 1 154 ? 84.520  112.341 69.979  1.00 81.47  ? 419 LYS B HG2    1 
ATOM   8431  H HG3    . LYS B 1 154 ? 85.625  113.460 70.227  1.00 83.32  ? 419 LYS B HG3    1 
ATOM   8432  H HD2    . LYS B 1 154 ? 86.031  113.557 67.945  1.00 86.06  ? 419 LYS B HD2    1 
ATOM   8433  H HD3    . LYS B 1 154 ? 84.914  112.443 67.702  1.00 85.15  ? 419 LYS B HD3    1 
ATOM   8434  H HE2    . LYS B 1 154 ? 83.317  113.915 68.606  1.00 94.19  ? 419 LYS B HE2    1 
ATOM   8435  H HE3    . LYS B 1 154 ? 84.443  115.036 68.709  1.00 95.27  ? 419 LYS B HE3    1 
ATOM   8436  H HZ1    . LYS B 1 154 ? 84.566  115.022 66.438  1.00 111.17 ? 419 LYS B HZ1    1 
ATOM   8437  H HZ2    . LYS B 1 154 ? 83.193  115.297 66.817  1.00 110.94 ? 419 LYS B HZ2    1 
ATOM   8438  H HZ3    . LYS B 1 154 ? 83.562  113.978 66.341  1.00 111.56 ? 419 LYS B HZ3    1 
ATOM   8439  N N      . ARG B 1 155 ? 87.639  109.369 72.488  1.00 82.87  ? 420 ARG B N      1 
ATOM   8440  C CA     . ARG B 1 155 ? 88.817  108.628 72.897  1.00 79.97  ? 420 ARG B CA     1 
ATOM   8441  C C      . ARG B 1 155 ? 88.544  107.212 73.377  1.00 83.65  ? 420 ARG B C      1 
ATOM   8442  O O      . ARG B 1 155 ? 89.504  106.488 73.656  1.00 89.04  ? 420 ARG B O      1 
ATOM   8443  C CB     . ARG B 1 155 ? 89.500  109.363 74.058  1.00 81.69  ? 420 ARG B CB     1 
ATOM   8444  C CG     . ARG B 1 155 ? 89.846  110.791 73.781  1.00 84.39  ? 420 ARG B CG     1 
ATOM   8445  C CD     . ARG B 1 155 ? 90.407  111.437 75.028  1.00 92.48  ? 420 ARG B CD     1 
ATOM   8446  N NE     . ARG B 1 155 ? 91.768  111.000 75.292  1.00 90.51  ? 420 ARG B NE     1 
ATOM   8447  C CZ     . ARG B 1 155 ? 92.273  110.739 76.489  1.00 88.87  ? 420 ARG B CZ     1 
ATOM   8448  N NH1    . ARG B 1 155 ? 91.519  110.713 77.575  1.00 87.25  ? 420 ARG B NH1    1 
ATOM   8449  N NH2    . ARG B 1 155 ? 93.575  110.505 76.601  1.00 91.21  ? 420 ARG B NH2    1 
ATOM   8450  H H      . ARG B 1 155 ? 87.049  109.444 73.111  1.00 84.21  ? 420 ARG B H      1 
ATOM   8451  H HA     . ARG B 1 155 ? 89.444  108.580 72.157  1.00 80.17  ? 420 ARG B HA     1 
ATOM   8452  H HB2    . ARG B 1 155 ? 88.900  109.350 74.821  1.00 84.25  ? 420 ARG B HB2    1 
ATOM   8453  H HB3    . ARG B 1 155 ? 90.321  108.896 74.283  1.00 83.37  ? 420 ARG B HB3    1 
ATOM   8454  H HG2    . ARG B 1 155 ? 90.515  110.833 73.080  1.00 85.05  ? 420 ARG B HG2    1 
ATOM   8455  H HG3    . ARG B 1 155 ? 89.045  111.274 73.519  1.00 87.26  ? 420 ARG B HG3    1 
ATOM   8456  H HD2    . ARG B 1 155 ? 90.417  112.400 74.909  1.00 91.54  ? 420 ARG B HD2    1 
ATOM   8457  H HD3    . ARG B 1 155 ? 89.842  111.203 75.780  1.00 91.49  ? 420 ARG B HD3    1 
ATOM   8458  H HE     . ARG B 1 155 ? 92.298  110.934 74.617  1.00 89.17  ? 420 ARG B HE     1 
ATOM   8459  H HH11   . ARG B 1 155 ? 91.880  110.516 78.332  1.00 87.90  ? 420 ARG B HH11   1 
ATOM   8460  H HH12   . ARG B 1 155 ? 90.669  110.823 77.525  1.00 88.64  ? 420 ARG B HH12   1 
ATOM   8461  H HH21   . ARG B 1 155 ? 93.921  110.335 77.369  1.00 92.14  ? 420 ARG B HH21   1 
ATOM   8462  H HH22   . ARG B 1 155 ? 94.074  110.541 75.899  1.00 91.09  ? 420 ARG B HH22   1 
ATOM   8463  N N      . TYR B 1 156 ? 87.289  106.793 73.500  1.00 75.97  ? 421 TYR B N      1 
ATOM   8464  C CA     . TYR B 1 156 ? 86.974  105.554 74.197  1.00 75.71  ? 421 TYR B CA     1 
ATOM   8465  C C      . TYR B 1 156 ? 85.986  104.676 73.444  1.00 77.42  ? 421 TYR B C      1 
ATOM   8466  O O      . TYR B 1 156 ? 84.993  105.157 72.896  1.00 83.78  ? 421 TYR B O      1 
ATOM   8467  C CB     . TYR B 1 156 ? 86.460  105.863 75.600  1.00 77.02  ? 421 TYR B CB     1 
ATOM   8468  C CG     . TYR B 1 156 ? 87.590  105.970 76.587  1.00 77.70  ? 421 TYR B CG     1 
ATOM   8469  C CD1    . TYR B 1 156 ? 88.093  104.834 77.193  1.00 82.10  ? 421 TYR B CD1    1 
ATOM   8470  C CD2    . TYR B 1 156 ? 88.168  107.185 76.899  1.00 81.61  ? 421 TYR B CD2    1 
ATOM   8471  C CE1    . TYR B 1 156 ? 89.137  104.899 78.080  1.00 80.16  ? 421 TYR B CE1    1 
ATOM   8472  C CE2    . TYR B 1 156 ? 89.207  107.260 77.807  1.00 85.58  ? 421 TYR B CE2    1 
ATOM   8473  C CZ     . TYR B 1 156 ? 89.691  106.110 78.383  1.00 80.38  ? 421 TYR B CZ     1 
ATOM   8474  O OH     . TYR B 1 156 ? 90.716  106.167 79.288  1.00 83.06  ? 421 TYR B OH     1 
ATOM   8475  H H      . TYR B 1 156 ? 86.601  107.258 73.275  1.00 77.55  ? 421 TYR B H      1 
ATOM   8476  H HA     . TYR B 1 156 ? 87.789  105.039 74.298  1.00 78.63  ? 421 TYR B HA     1 
ATOM   8477  H HB2    . TYR B 1 156 ? 85.982  106.709 75.588  1.00 77.07  ? 421 TYR B HB2    1 
ATOM   8478  H HB3    . TYR B 1 156 ? 85.870  105.149 75.890  1.00 78.93  ? 421 TYR B HB3    1 
ATOM   8479  H HD1    . TYR B 1 156 ? 87.715  104.006 76.994  1.00 82.03  ? 421 TYR B HD1    1 
ATOM   8480  H HD2    . TYR B 1 156 ? 87.830  107.967 76.522  1.00 81.21  ? 421 TYR B HD2    1 
ATOM   8481  H HE1    . TYR B 1 156 ? 89.456  104.123 78.485  1.00 81.49  ? 421 TYR B HE1    1 
ATOM   8482  H HE2    . TYR B 1 156 ? 89.591  108.083 78.013  1.00 85.30  ? 421 TYR B HE2    1 
ATOM   8483  H HH     . TYR B 1 156 ? 91.280  106.745 79.053  1.00 84.80  ? 421 TYR B HH     1 
ATOM   8484  N N      . TRP B 1 157 ? 86.288  103.380 73.430  1.00 76.10  ? 422 TRP B N      1 
ATOM   8485  C CA     . TRP B 1 157 ? 85.462  102.340 72.830  1.00 77.86  ? 422 TRP B CA     1 
ATOM   8486  C C      . TRP B 1 157 ? 84.887  101.443 73.921  1.00 82.93  ? 422 TRP B C      1 
ATOM   8487  O O      . TRP B 1 157 ? 85.607  101.019 74.829  1.00 86.34  ? 422 TRP B O      1 
ATOM   8488  C CB     . TRP B 1 157 ? 86.284  101.509 71.841  1.00 74.88  ? 422 TRP B CB     1 
ATOM   8489  C CG     . TRP B 1 157 ? 86.589  102.205 70.551  1.00 74.96  ? 422 TRP B CG     1 
ATOM   8490  C CD1    . TRP B 1 157 ? 86.763  103.537 70.362  1.00 76.40  ? 422 TRP B CD1    1 
ATOM   8491  C CD2    . TRP B 1 157 ? 86.755  101.592 69.266  1.00 76.81  ? 422 TRP B CD2    1 
ATOM   8492  N NE1    . TRP B 1 157 ? 87.017  103.796 69.037  1.00 79.79  ? 422 TRP B NE1    1 
ATOM   8493  C CE2    . TRP B 1 157 ? 87.016  102.615 68.345  1.00 75.05  ? 422 TRP B CE2    1 
ATOM   8494  C CE3    . TRP B 1 157 ? 86.686  100.276 68.804  1.00 80.10  ? 422 TRP B CE3    1 
ATOM   8495  C CZ2    . TRP B 1 157 ? 87.223  102.366 66.993  1.00 70.69  ? 422 TRP B CZ2    1 
ATOM   8496  C CZ3    . TRP B 1 157 ? 86.893  100.031 67.462  1.00 76.19  ? 422 TRP B CZ3    1 
ATOM   8497  C CH2    . TRP B 1 157 ? 87.158  101.069 66.574  1.00 71.74  ? 422 TRP B CH2    1 
ATOM   8498  H H      . TRP B 1 157 ? 86.992  103.064 73.812  1.00 77.96  ? 422 TRP B H      1 
ATOM   8499  H HA     . TRP B 1 157 ? 84.725  102.750 72.350  1.00 77.20  ? 422 TRP B HA     1 
ATOM   8500  H HB2    . TRP B 1 157 ? 87.129  101.276 72.259  1.00 76.11  ? 422 TRP B HB2    1 
ATOM   8501  H HB3    . TRP B 1 157 ? 85.789  100.701 71.630  1.00 75.42  ? 422 TRP B HB3    1 
ATOM   8502  H HD1    . TRP B 1 157 ? 86.720  104.183 71.030  1.00 77.07  ? 422 TRP B HD1    1 
ATOM   8503  H HE1    . TRP B 1 157 ? 87.165  104.574 68.699  1.00 79.24  ? 422 TRP B HE1    1 
ATOM   8504  H HE3    . TRP B 1 157 ? 86.515  99.575  69.393  1.00 79.00  ? 422 TRP B HE3    1 
ATOM   8505  H HZ2    . TRP B 1 157 ? 87.400  103.058 66.395  1.00 73.14  ? 422 TRP B HZ2    1 
ATOM   8506  H HZ3    . TRP B 1 157 ? 86.868  99.155  67.147  1.00 76.32  ? 422 TRP B HZ3    1 
ATOM   8507  H HH2    . TRP B 1 157 ? 87.298  100.872 65.674  1.00 74.29  ? 422 TRP B HH2    1 
ATOM   8508  N N      . LEU B 1 158 ? 83.596  101.154 73.827  1.00 84.91  ? 423 LEU B N      1 
ATOM   8509  C CA     . LEU B 1 158 ? 82.883  100.332 74.798  1.00 85.28  ? 423 LEU B CA     1 
ATOM   8510  C C      . LEU B 1 158 ? 82.584  98.958  74.208  1.00 91.63  ? 423 LEU B C      1 
ATOM   8511  O O      . LEU B 1 158 ? 81.969  98.861  73.142  1.00 91.33  ? 423 LEU B O      1 
ATOM   8512  C CB     . LEU B 1 158 ? 81.593  101.028 75.222  1.00 82.22  ? 423 LEU B CB     1 
ATOM   8513  C CG     . LEU B 1 158 ? 80.669  100.235 76.132  1.00 89.29  ? 423 LEU B CG     1 
ATOM   8514  C CD1    . LEU B 1 158 ? 81.373  99.877  77.416  1.00 91.90  ? 423 LEU B CD1    1 
ATOM   8515  C CD2    . LEU B 1 158 ? 79.431  101.051 76.419  1.00 94.84  ? 423 LEU B CD2    1 
ATOM   8516  H H      . LEU B 1 158 ? 83.085  101.469 73.209  1.00 84.50  ? 423 LEU B H      1 
ATOM   8517  H HA     . LEU B 1 158 ? 83.436  100.211 75.587  1.00 85.13  ? 423 LEU B HA     1 
ATOM   8518  H HB2    . LEU B 1 158 ? 81.825  101.847 75.688  1.00 82.88  ? 423 LEU B HB2    1 
ATOM   8519  H HB3    . LEU B 1 158 ? 81.090  101.247 74.420  1.00 84.73  ? 423 LEU B HB3    1 
ATOM   8520  H HG     . LEU B 1 158 ? 80.397  99.415  75.688  1.00 89.88  ? 423 LEU B HG     1 
ATOM   8521  H HD11   . LEU B 1 158 ? 80.730  99.475  78.023  1.00 92.26  ? 423 LEU B HD11   1 
ATOM   8522  H HD12   . LEU B 1 158 ? 81.743  100.683 77.812  1.00 88.92  ? 423 LEU B HD12   1 
ATOM   8523  H HD13   . LEU B 1 158 ? 82.083  99.242  77.224  1.00 89.79  ? 423 LEU B HD13   1 
ATOM   8524  H HD21   . LEU B 1 158 ? 78.985  101.256 75.580  1.00 93.08  ? 423 LEU B HD21   1 
ATOM   8525  H HD22   . LEU B 1 158 ? 79.692  101.874 76.864  1.00 90.94  ? 423 LEU B HD22   1 
ATOM   8526  H HD23   . LEU B 1 158 ? 78.839  100.538 76.993  1.00 93.87  ? 423 LEU B HD23   1 
ATOM   8527  N N      . PHE B 1 159 ? 83.003  97.904  74.902  1.00 96.43  ? 424 PHE B N      1 
ATOM   8528  C CA     . PHE B 1 159 ? 82.722  96.532  74.493  1.00 96.08  ? 424 PHE B CA     1 
ATOM   8529  C C      . PHE B 1 159 ? 81.628  95.959  75.379  1.00 97.97  ? 424 PHE B C      1 
ATOM   8530  O O      . PHE B 1 159 ? 81.739  95.999  76.608  1.00 100.23 ? 424 PHE B O      1 
ATOM   8531  C CB     . PHE B 1 159 ? 83.952  95.635  74.626  1.00 95.69  ? 424 PHE B CB     1 
ATOM   8532  C CG     . PHE B 1 159 ? 85.044  95.895  73.633  1.00 88.84  ? 424 PHE B CG     1 
ATOM   8533  C CD1    . PHE B 1 159 ? 84.940  96.862  72.658  1.00 87.18  ? 424 PHE B CD1    1 
ATOM   8534  C CD2    . PHE B 1 159 ? 86.182  95.118  73.673  1.00 88.51  ? 424 PHE B CD2    1 
ATOM   8535  C CE1    . PHE B 1 159 ? 85.969  97.050  71.755  1.00 88.19  ? 424 PHE B CE1    1 
ATOM   8536  C CE2    . PHE B 1 159 ? 87.201  95.306  72.785  1.00 86.24  ? 424 PHE B CE2    1 
ATOM   8537  C CZ     . PHE B 1 159 ? 87.096  96.267  71.823  1.00 85.11  ? 424 PHE B CZ     1 
ATOM   8538  H H      . PHE B 1 159 ? 83.432  97.961  75.646  1.00 94.73  ? 424 PHE B H      1 
ATOM   8539  H HA     . PHE B 1 159 ? 82.413  96.513  73.572  1.00 93.21  ? 424 PHE B HA     1 
ATOM   8540  H HB2    . PHE B 1 159 ? 84.326  95.761  75.513  1.00 95.43  ? 424 PHE B HB2    1 
ATOM   8541  H HB3    . PHE B 1 159 ? 83.672  94.712  74.519  1.00 94.25  ? 424 PHE B HB3    1 
ATOM   8542  H HD1    . PHE B 1 159 ? 84.171  97.382  72.593  1.00 89.16  ? 424 PHE B HD1    1 
ATOM   8543  H HD2    . PHE B 1 159 ? 86.260  94.457  74.326  1.00 90.03  ? 424 PHE B HD2    1 
ATOM   8544  H HE1    . PHE B 1 159 ? 85.897  97.699  71.092  1.00 86.92  ? 424 PHE B HE1    1 
ATOM   8545  H HE2    . PHE B 1 159 ? 87.963  94.772  72.833  1.00 87.86  ? 424 PHE B HE2    1 
ATOM   8546  H HZ     . PHE B 1 159 ? 87.791  96.390  71.214  1.00 84.57  ? 424 PHE B HZ     1 
ATOM   8547  N N      . LYS B 1 160 ? 80.580  95.424  74.762  1.00 94.60  ? 425 LYS B N      1 
ATOM   8548  C CA     . LYS B 1 160 ? 79.403  95.008  75.506  1.00 92.66  ? 425 LYS B CA     1 
ATOM   8549  C C      . LYS B 1 160 ? 78.843  93.704  74.960  1.00 97.21  ? 425 LYS B C      1 
ATOM   8550  O O      . LYS B 1 160 ? 79.089  93.325  73.813  1.00 98.83  ? 425 LYS B O      1 
ATOM   8551  C CB     . LYS B 1 160 ? 78.337  96.095  75.496  1.00 95.12  ? 425 LYS B CB     1 
ATOM   8552  C CG     . LYS B 1 160 ? 78.202  96.759  76.839  1.00 99.74  ? 425 LYS B CG     1 
ATOM   8553  C CD     . LYS B 1 160 ? 77.075  97.752  76.842  1.00 104.24 ? 425 LYS B CD     1 
ATOM   8554  C CE     . LYS B 1 160 ? 76.815  98.269  78.238  1.00 105.63 ? 425 LYS B CE     1 
ATOM   8555  N NZ     . LYS B 1 160 ? 75.518  98.993  78.307  1.00 112.85 ? 425 LYS B NZ     1 
ATOM   8556  H H      . LYS B 1 160 ? 80.485  95.403  73.907  1.00 95.00  ? 425 LYS B H      1 
ATOM   8557  H HA     . LYS B 1 160 ? 79.657  94.849  76.429  1.00 93.92  ? 425 LYS B HA     1 
ATOM   8558  H HB2    . LYS B 1 160 ? 78.584  96.773  74.846  1.00 95.33  ? 425 LYS B HB2    1 
ATOM   8559  H HB3    . LYS B 1 160 ? 77.481  95.702  75.260  1.00 96.26  ? 425 LYS B HB3    1 
ATOM   8560  H HG2    . LYS B 1 160 ? 78.013  96.081  77.508  1.00 98.43  ? 425 LYS B HG2    1 
ATOM   8561  H HG3    . LYS B 1 160 ? 79.028  97.223  77.055  1.00 97.84  ? 425 LYS B HG3    1 
ATOM   8562  H HD2    . LYS B 1 160 ? 77.311  98.504  76.275  1.00 102.24 ? 425 LYS B HD2    1 
ATOM   8563  H HD3    . LYS B 1 160 ? 76.268  97.323  76.515  1.00 104.21 ? 425 LYS B HD3    1 
ATOM   8564  H HE2    . LYS B 1 160 ? 76.781  97.521  78.855  1.00 104.68 ? 425 LYS B HE2    1 
ATOM   8565  H HE3    . LYS B 1 160 ? 77.525  98.880  78.493  1.00 102.54 ? 425 LYS B HE3    1 
ATOM   8566  H HZ1    . LYS B 1 160 ? 74.879  98.512  77.914  1.00 112.84 ? 425 LYS B HZ1    1 
ATOM   8567  H HZ2    . LYS B 1 160 ? 75.587  99.777  77.888  1.00 110.77 ? 425 LYS B HZ2    1 
ATOM   8568  H HZ3    . LYS B 1 160 ? 75.292  99.137  79.156  1.00 112.81 ? 425 LYS B HZ3    1 
ATOM   8569  N N      . GLY B 1 161 ? 78.073  93.028  75.808  1.00 100.87 ? 426 GLY B N      1 
ATOM   8570  C CA     . GLY B 1 161 ? 77.469  91.762  75.473  1.00 103.01 ? 426 GLY B CA     1 
ATOM   8571  C C      . GLY B 1 161 ? 77.647  90.728  76.563  1.00 105.47 ? 426 GLY B C      1 
ATOM   8572  O O      . GLY B 1 161 ? 78.353  90.943  77.551  1.00 112.16 ? 426 GLY B O      1 
ATOM   8573  H H      . GLY B 1 161 ? 77.891  93.296  76.606  1.00 99.44  ? 426 GLY B H      1 
ATOM   8574  H HA2    . GLY B 1 161 ? 76.517  91.888  75.325  1.00 101.47 ? 426 GLY B HA2    1 
ATOM   8575  H HA3    . GLY B 1 161 ? 77.862  91.415  74.655  1.00 101.21 ? 426 GLY B HA3    1 
ATOM   8576  N N      . PRO B 1 162 ? 77.006  89.581  76.398  1.00 101.65 ? 427 PRO B N      1 
ATOM   8577  C CA     . PRO B 1 162 ? 76.921  88.609  77.493  1.00 105.19 ? 427 PRO B CA     1 
ATOM   8578  C C      . PRO B 1 162 ? 78.230  87.914  77.827  1.00 107.83 ? 427 PRO B C      1 
ATOM   8579  O O      . PRO B 1 162 ? 79.267  88.148  77.202  1.00 114.68 ? 427 PRO B O      1 
ATOM   8580  C CB     . PRO B 1 162 ? 75.879  87.611  76.977  1.00 108.89 ? 427 PRO B CB     1 
ATOM   8581  C CG     . PRO B 1 162 ? 76.067  87.646  75.504  1.00 103.76 ? 427 PRO B CG     1 
ATOM   8582  C CD     . PRO B 1 162 ? 76.307  89.100  75.198  1.00 98.00  ? 427 PRO B CD     1 
ATOM   8583  H HA     . PRO B 1 162 ? 76.598  89.045  78.299  1.00 104.39 ? 427 PRO B HA     1 
ATOM   8584  H HB2    . PRO B 1 162 ? 76.059  86.726  77.334  1.00 108.69 ? 427 PRO B HB2    1 
ATOM   8585  H HB3    . PRO B 1 162 ? 74.989  87.911  77.223  1.00 107.54 ? 427 PRO B HB3    1 
ATOM   8586  H HG2    . PRO B 1 162 ? 76.842  87.112  75.269  1.00 103.52 ? 427 PRO B HG2    1 
ATOM   8587  H HG3    . PRO B 1 162 ? 75.268  87.321  75.059  1.00 104.78 ? 427 PRO B HG3    1 
ATOM   8588  H HD2    . PRO B 1 162 ? 76.860  89.213  74.409  1.00 99.66  ? 427 PRO B HD2    1 
ATOM   8589  H HD3    . PRO B 1 162 ? 75.458  89.563  75.104  1.00 99.34  ? 427 PRO B HD3    1 
ATOM   8590  N N      . ILE B 1 163 ? 78.163  87.044  78.835  1.00 103.94 ? 428 ILE B N      1 
ATOM   8591  C CA     . ILE B 1 163 ? 79.322  86.279  79.274  1.00 111.47 ? 428 ILE B CA     1 
ATOM   8592  C C      . ILE B 1 163 ? 79.902  85.466  78.127  1.00 113.88 ? 428 ILE B C      1 
ATOM   8593  O O      . ILE B 1 163 ? 79.172  84.909  77.299  1.00 108.54 ? 428 ILE B O      1 
ATOM   8594  C CB     . ILE B 1 163 ? 78.913  85.357  80.433  1.00 111.78 ? 428 ILE B CB     1 
ATOM   8595  C CG1    . ILE B 1 163 ? 78.416  86.170  81.623  1.00 110.39 ? 428 ILE B CG1    1 
ATOM   8596  C CG2    . ILE B 1 163 ? 80.081  84.481  80.862  1.00 121.98 ? 428 ILE B CG2    1 
ATOM   8597  C CD1    . ILE B 1 163 ? 77.565  85.357  82.572  1.00 112.04 ? 428 ILE B CD1    1 
ATOM   8598  H H      . ILE B 1 163 ? 77.450  86.893  79.293  1.00 106.28 ? 428 ILE B H      1 
ATOM   8599  H HA     . ILE B 1 163 ? 80.009  86.888  79.594  1.00 112.34 ? 428 ILE B HA     1 
ATOM   8600  H HB     . ILE B 1 163 ? 78.192  84.783  80.127  1.00 110.85 ? 428 ILE B HB     1 
ATOM   8601  H HG12   . ILE B 1 163 ? 79.182  86.503  82.119  1.00 110.86 ? 428 ILE B HG12   1 
ATOM   8602  H HG13   . ILE B 1 163 ? 77.880  86.915  81.309  1.00 109.76 ? 428 ILE B HG13   1 
ATOM   8603  H HG21   . ILE B 1 163 ? 80.278  83.841  80.159  1.00 120.31 ? 428 ILE B HG21   1 
ATOM   8604  H HG22   . ILE B 1 163 ? 80.856  85.041  81.030  1.00 119.55 ? 428 ILE B HG22   1 
ATOM   8605  H HG23   . ILE B 1 163 ? 79.835  84.003  81.671  1.00 118.45 ? 428 ILE B HG23   1 
ATOM   8606  H HD11   . ILE B 1 163 ? 76.843  84.945  82.068  1.00 112.29 ? 428 ILE B HD11   1 
ATOM   8607  H HD12   . ILE B 1 163 ? 78.112  84.669  82.984  1.00 110.96 ? 428 ILE B HD12   1 
ATOM   8608  H HD13   . ILE B 1 163 ? 77.198  85.943  83.253  1.00 111.88 ? 428 ILE B HD13   1 
ATOM   8609  N N      . ASP B 1 164 ? 81.232  85.391  78.074  1.00 115.77 ? 429 ASP B N      1 
ATOM   8610  C CA     . ASP B 1 164 ? 81.927  84.576  77.078  1.00 111.62 ? 429 ASP B CA     1 
ATOM   8611  C C      . ASP B 1 164 ? 81.571  84.983  75.657  1.00 107.85 ? 429 ASP B C      1 
ATOM   8612  O O      . ASP B 1 164 ? 81.619  84.171  74.732  1.00 108.65 ? 429 ASP B O      1 
ATOM   8613  C CB     . ASP B 1 164 ? 81.686  83.083  77.303  1.00 114.56 ? 429 ASP B CB     1 
ATOM   8614  C CG     . ASP B 1 164 ? 82.445  82.559  78.506  1.00 129.07 ? 429 ASP B CG     1 
ATOM   8615  O OD1    . ASP B 1 164 ? 82.748  83.361  79.414  1.00 128.36 ? 429 ASP B OD1    1 
ATOM   8616  O OD2    . ASP B 1 164 ? 82.761  81.352  78.536  1.00 132.88 ? 429 ASP B OD2    1 
ATOM   8617  H H      . ASP B 1 164 ? 81.760  85.861  78.565  1.00 115.87 ? 429 ASP B H      1 
ATOM   8618  H HA     . ASP B 1 164 ? 82.881  84.726  77.182  1.00 115.42 ? 429 ASP B HA     1 
ATOM   8619  H HB2    . ASP B 1 164 ? 80.741  82.922  77.450  1.00 114.64 ? 429 ASP B HB2    1 
ATOM   8620  H HB3    . ASP B 1 164 ? 81.993  82.589  76.525  1.00 116.40 ? 429 ASP B HB3    1 
ATOM   8621  N N      . SER B 1 165 ? 81.209  86.247  75.478  1.00 110.13 ? 430 SER B N      1 
ATOM   8622  C CA     . SER B 1 165 ? 81.054  86.782  74.137  1.00 107.77 ? 430 SER B CA     1 
ATOM   8623  C C      . SER B 1 165 ? 82.404  86.986  73.473  1.00 108.25 ? 430 SER B C      1 
ATOM   8624  O O      . SER B 1 165 ? 82.474  87.088  72.245  1.00 102.76 ? 430 SER B O      1 
ATOM   8625  C CB     . SER B 1 165 ? 80.306  88.108  74.194  1.00 110.81 ? 430 SER B CB     1 
ATOM   8626  O OG     . SER B 1 165 ? 81.113  89.094  74.813  1.00 116.02 ? 430 SER B OG     1 
ATOM   8627  H H      . SER B 1 165 ? 81.285  86.842  76.089  1.00 111.30 ? 430 SER B H      1 
ATOM   8628  H HA     . SER B 1 165 ? 80.538  86.160  73.597  1.00 108.30 ? 430 SER B HA     1 
ATOM   8629  H HB2    . SER B 1 165 ? 80.093  88.393  73.291  1.00 110.43 ? 430 SER B HB2    1 
ATOM   8630  H HB3    . SER B 1 165 ? 79.492  87.993  74.710  1.00 110.02 ? 430 SER B HB3    1 
ATOM   8631  H HG     . SER B 1 165 ? 81.423  88.798  75.538  1.00 114.39 ? 430 SER B HG     1 
ATOM   8632  N N      . GLY B 1 166 ? 83.469  87.027  74.265  1.00 114.33 ? 431 GLY B N      1 
ATOM   8633  C CA     . GLY B 1 166 ? 84.824  87.191  73.789  1.00 109.97 ? 431 GLY B CA     1 
ATOM   8634  C C      . GLY B 1 166 ? 85.412  88.565  73.994  1.00 102.00 ? 431 GLY B C      1 
ATOM   8635  O O      . GLY B 1 166 ? 86.535  88.809  73.544  1.00 99.01  ? 431 GLY B O      1 
ATOM   8636  H H      . GLY B 1 166 ? 83.424  86.957  75.122  1.00 113.14 ? 431 GLY B H      1 
ATOM   8637  H HA2    . GLY B 1 166 ? 85.395  86.548  74.237  1.00 110.10 ? 431 GLY B HA2    1 
ATOM   8638  H HA3    . GLY B 1 166 ? 84.851  87.001  72.838  1.00 108.61 ? 431 GLY B HA3    1 
ATOM   8639  N N      . LYS B 1 167 ? 84.692  89.477  74.643  1.00 98.66  ? 432 LYS B N      1 
ATOM   8640  C CA     . LYS B 1 167 ? 85.150  90.859  74.665  1.00 93.27  ? 432 LYS B CA     1 
ATOM   8641  C C      . LYS B 1 167 ? 86.476  90.959  75.409  1.00 90.48  ? 432 LYS B C      1 
ATOM   8642  O O      . LYS B 1 167 ? 87.389  91.668  74.974  1.00 86.44  ? 432 LYS B O      1 
ATOM   8643  C CB     . LYS B 1 167 ? 84.064  91.781  75.235  1.00 102.26 ? 432 LYS B CB     1 
ATOM   8644  C CG     . LYS B 1 167 ? 83.417  91.347  76.536  1.00 110.15 ? 432 LYS B CG     1 
ATOM   8645  C CD     . LYS B 1 167 ? 82.107  92.076  76.786  1.00 104.33 ? 432 LYS B CD     1 
ATOM   8646  C CE     . LYS B 1 167 ? 81.464  91.615  78.080  1.00 113.51 ? 432 LYS B CE     1 
ATOM   8647  N NZ     . LYS B 1 167 ? 81.091  90.173  78.065  1.00 119.75 ? 432 LYS B NZ     1 
ATOM   8648  H H      . LYS B 1 167 ? 83.964  89.315  75.071  1.00 103.91 ? 432 LYS B H      1 
ATOM   8649  H HA     . LYS B 1 167 ? 85.313  91.139  73.750  1.00 94.11  ? 432 LYS B HA     1 
ATOM   8650  H HB2    . LYS B 1 167 ? 84.458  92.656  75.386  1.00 100.24 ? 432 LYS B HB2    1 
ATOM   8651  H HB3    . LYS B 1 167 ? 83.358  91.860  74.573  1.00 101.56 ? 432 LYS B HB3    1 
ATOM   8652  H HG2    . LYS B 1 167 ? 83.201  90.409  76.478  1.00 109.61 ? 432 LYS B HG2    1 
ATOM   8653  H HG3    . LYS B 1 167 ? 84.017  91.521  77.280  1.00 107.70 ? 432 LYS B HG3    1 
ATOM   8654  H HD2    . LYS B 1 167 ? 82.274  93.031  76.852  1.00 102.37 ? 432 LYS B HD2    1 
ATOM   8655  H HD3    . LYS B 1 167 ? 81.490  91.895  76.057  1.00 104.11 ? 432 LYS B HD3    1 
ATOM   8656  H HE2    . LYS B 1 167 ? 82.081  91.764  78.815  1.00 112.54 ? 432 LYS B HE2    1 
ATOM   8657  H HE3    . LYS B 1 167 ? 80.649  92.121  78.224  1.00 110.87 ? 432 LYS B HE3    1 
ATOM   8658  H HZ1    . LYS B 1 167 ? 81.220  89.821  78.874  1.00 118.17 ? 432 LYS B HZ1    1 
ATOM   8659  H HZ2    . LYS B 1 167 ? 81.586  89.728  77.475  1.00 114.18 ? 432 LYS B HZ2    1 
ATOM   8660  H HZ3    . LYS B 1 167 ? 80.231  90.084  77.849  1.00 114.18 ? 432 LYS B HZ3    1 
ATOM   8661  N N      . THR B 1 168 ? 86.612  90.230  76.518  1.00 94.04  ? 433 THR B N      1 
ATOM   8662  C CA     . THR B 1 168 ? 87.887  90.191  77.225  1.00 86.11  ? 433 THR B CA     1 
ATOM   8663  C C      . THR B 1 168 ? 88.992  89.678  76.316  1.00 84.07  ? 433 THR B C      1 
ATOM   8664  O O      . THR B 1 168 ? 90.106  90.208  76.309  1.00 81.96  ? 433 THR B O      1 
ATOM   8665  C CB     . THR B 1 168 ? 87.783  89.290  78.450  1.00 84.99  ? 433 THR B CB     1 
ATOM   8666  O OG1    . THR B 1 168 ? 86.635  89.654  79.220  1.00 94.13  ? 433 THR B OG1    1 
ATOM   8667  C CG2    . THR B 1 168 ? 89.026  89.422  79.309  1.00 79.43  ? 433 THR B CG2    1 
ATOM   8668  H H      . THR B 1 168 ? 86.005  89.716  76.845  1.00 94.89  ? 433 THR B H      1 
ATOM   8669  H HA     . THR B 1 168 ? 88.123  91.086  77.521  1.00 86.90  ? 433 THR B HA     1 
ATOM   8670  H HB     . THR B 1 168 ? 87.706  88.365  78.163  1.00 85.99  ? 433 THR B HB     1 
ATOM   8671  H HG1    . THR B 1 168 ? 85.943  89.348  78.853  1.00 92.84  ? 433 THR B HG1    1 
ATOM   8672  H HG21   . THR B 1 168 ? 89.172  90.352  79.545  1.00 80.45  ? 433 THR B HG21   1 
ATOM   8673  H HG22   . THR B 1 168 ? 89.803  89.093  78.827  1.00 80.73  ? 433 THR B HG22   1 
ATOM   8674  H HG23   . THR B 1 168 ? 88.922  88.903  80.123  1.00 80.34  ? 433 THR B HG23   1 
ATOM   8675  N N      . THR B 1 169 ? 88.695  88.639  75.542  1.00 90.78  ? 434 THR B N      1 
ATOM   8676  C CA     . THR B 1 169 ? 89.678  88.080  74.626  1.00 85.27  ? 434 THR B CA     1 
ATOM   8677  C C      . THR B 1 169 ? 90.218  89.147  73.689  1.00 80.16  ? 434 THR B C      1 
ATOM   8678  O O      . THR B 1 169 ? 91.431  89.338  73.577  1.00 80.10  ? 434 THR B O      1 
ATOM   8679  C CB     . THR B 1 169 ? 89.044  86.951  73.821  1.00 92.16  ? 434 THR B CB     1 
ATOM   8680  O OG1    . THR B 1 169 ? 88.389  86.037  74.705  1.00 104.14 ? 434 THR B OG1    1 
ATOM   8681  C CG2    . THR B 1 169 ? 90.090  86.206  73.036  1.00 89.70  ? 434 THR B CG2    1 
ATOM   8682  H H      . THR B 1 169 ? 87.933  88.240  75.540  1.00 92.57  ? 434 THR B H      1 
ATOM   8683  H HA     . THR B 1 169 ? 90.421  87.716  75.135  1.00 86.37  ? 434 THR B HA     1 
ATOM   8684  H HB     . THR B 1 169 ? 88.396  87.320  73.199  1.00 91.63  ? 434 THR B HB     1 
ATOM   8685  H HG1    . THR B 1 169 ? 87.783  86.432  75.129  1.00 99.88  ? 434 THR B HG1    1 
ATOM   8686  H HG21   . THR B 1 169 ? 90.767  85.855  73.636  1.00 90.68  ? 434 THR B HG21   1 
ATOM   8687  H HG22   . THR B 1 169 ? 90.510  86.797  72.391  1.00 89.87  ? 434 THR B HG22   1 
ATOM   8688  H HG23   . THR B 1 169 ? 89.675  85.466  72.561  1.00 91.42  ? 434 THR B HG23   1 
ATOM   8689  N N      . LEU B 1 170 ? 89.325  89.858  73.007  1.00 82.72  ? 435 LEU B N      1 
ATOM   8690  C CA     . LEU B 1 170 ? 89.768  90.875  72.065  1.00 78.33  ? 435 LEU B CA     1 
ATOM   8691  C C      . LEU B 1 170 ? 90.518  91.988  72.777  1.00 76.19  ? 435 LEU B C      1 
ATOM   8692  O O      . LEU B 1 170 ? 91.563  92.444  72.302  1.00 75.18  ? 435 LEU B O      1 
ATOM   8693  C CB     . LEU B 1 170 ? 88.572  91.434  71.302  1.00 80.20  ? 435 LEU B CB     1 
ATOM   8694  C CG     . LEU B 1 170 ? 88.920  92.497  70.268  1.00 79.29  ? 435 LEU B CG     1 
ATOM   8695  C CD1    . LEU B 1 170 ? 89.864  91.936  69.231  1.00 79.32  ? 435 LEU B CD1    1 
ATOM   8696  C CD2    . LEU B 1 170 ? 87.661  93.000  69.607  1.00 83.80  ? 435 LEU B CD2    1 
ATOM   8697  H H      . LEU B 1 170 ? 88.470  89.771  73.074  1.00 86.40  ? 435 LEU B H      1 
ATOM   8698  H HA     . LEU B 1 170 ? 90.372  90.463  71.427  1.00 80.45  ? 435 LEU B HA     1 
ATOM   8699  H HB2    . LEU B 1 170 ? 88.127  90.704  70.841  1.00 82.04  ? 435 LEU B HB2    1 
ATOM   8700  H HB3    . LEU B 1 170 ? 87.960  91.835  71.941  1.00 82.69  ? 435 LEU B HB3    1 
ATOM   8701  H HG     . LEU B 1 170 ? 89.353  93.247  70.706  1.00 79.77  ? 435 LEU B HG     1 
ATOM   8702  H HD11   . LEU B 1 170 ? 89.982  92.593  68.526  1.00 81.33  ? 435 LEU B HD11   1 
ATOM   8703  H HD12   . LEU B 1 170 ? 90.721  91.744  69.647  1.00 78.21  ? 435 LEU B HD12   1 
ATOM   8704  H HD13   . LEU B 1 170 ? 89.483  91.122  68.865  1.00 79.83  ? 435 LEU B HD13   1 
ATOM   8705  H HD21   . LEU B 1 170 ? 87.216  92.255  69.170  1.00 83.62  ? 435 LEU B HD21   1 
ATOM   8706  H HD22   . LEU B 1 170 ? 87.079  93.384  70.283  1.00 83.86  ? 435 LEU B HD22   1 
ATOM   8707  H HD23   . LEU B 1 170 ? 87.898  93.676  68.951  1.00 83.04  ? 435 LEU B HD23   1 
ATOM   8708  N N      . ALA B 1 171 ? 90.002  92.437  73.917  1.00 76.39  ? 436 ALA B N      1 
ATOM   8709  C CA     . ALA B 1 171 ? 90.674  93.498  74.656  1.00 69.93  ? 436 ALA B CA     1 
ATOM   8710  C C      . ALA B 1 171 ? 92.088  93.095  75.046  1.00 64.32  ? 436 ALA B C      1 
ATOM   8711  O O      . ALA B 1 171 ? 93.002  93.925  75.035  1.00 61.61  ? 436 ALA B O      1 
ATOM   8712  C CB     . ALA B 1 171 ? 89.862  93.850  75.897  1.00 74.58  ? 436 ALA B CB     1 
ATOM   8713  H H      . ALA B 1 171 ? 89.282  92.140  74.284  1.00 79.29  ? 436 ALA B H      1 
ATOM   8714  H HA     . ALA B 1 171 ? 90.730  94.289  74.095  1.00 71.83  ? 436 ALA B HA     1 
ATOM   8715  H HB1    . ALA B 1 171 ? 88.979  94.144  75.621  1.00 76.33  ? 436 ALA B HB1    1 
ATOM   8716  H HB2    . ALA B 1 171 ? 90.314  94.558  76.384  1.00 72.58  ? 436 ALA B HB2    1 
ATOM   8717  H HB3    . ALA B 1 171 ? 89.787  93.058  76.455  1.00 76.88  ? 436 ALA B HB3    1 
ATOM   8718  N N      . ALA B 1 172 ? 92.289  91.822  75.381  1.00 69.09  ? 437 ALA B N      1 
ATOM   8719  C CA     . ALA B 1 172 ? 93.593  91.374  75.854  1.00 67.05  ? 437 ALA B CA     1 
ATOM   8720  C C      . ALA B 1 172 ? 94.661  91.540  74.783  1.00 69.26  ? 437 ALA B C      1 
ATOM   8721  O O      . ALA B 1 172 ? 95.753  92.050  75.051  1.00 71.04  ? 437 ALA B O      1 
ATOM   8722  C CB     . ALA B 1 172 ? 93.505  89.916  76.295  1.00 77.93  ? 437 ALA B CB     1 
ATOM   8723  H H      . ALA B 1 172 ? 91.671  91.225  75.419  1.00 73.90  ? 437 ALA B H      1 
ATOM   8724  H HA     . ALA B 1 172 ? 93.853  91.906  76.624  1.00 67.40  ? 437 ALA B HA     1 
ATOM   8725  H HB1    . ALA B 1 172 ? 92.828  89.835  76.986  1.00 77.32  ? 437 ALA B HB1    1 
ATOM   8726  H HB2    . ALA B 1 172 ? 94.368  89.634  76.639  1.00 74.45  ? 437 ALA B HB2    1 
ATOM   8727  H HB3    . ALA B 1 172 ? 93.260  89.371  75.528  1.00 76.96  ? 437 ALA B HB3    1 
ATOM   8728  N N      . ALA B 1 173 ? 94.366  91.103  73.563  1.00 71.87  ? 438 ALA B N      1 
ATOM   8729  C CA     . ALA B 1 173 ? 95.354  91.168  72.494  1.00 75.44  ? 438 ALA B CA     1 
ATOM   8730  C C      . ALA B 1 173 ? 95.668  92.606  72.108  1.00 73.52  ? 438 ALA B C      1 
ATOM   8731  O O      . ALA B 1 173 ? 96.822  92.943  71.826  1.00 72.88  ? 438 ALA B O      1 
ATOM   8732  C CB     . ALA B 1 173 ? 94.855  90.384  71.285  1.00 80.83  ? 438 ALA B CB     1 
ATOM   8733  H H      . ALA B 1 173 ? 93.622  90.730  73.343  1.00 72.94  ? 438 ALA B H      1 
ATOM   8734  H HA     . ALA B 1 173 ? 96.179  90.756  72.800  1.00 75.33  ? 438 ALA B HA     1 
ATOM   8735  H HB1    . ALA B 1 173 ? 94.029  90.784  70.968  1.00 77.51  ? 438 ALA B HB1    1 
ATOM   8736  H HB2    . ALA B 1 173 ? 95.530  90.414  70.587  1.00 80.76  ? 438 ALA B HB2    1 
ATOM   8737  H HB3    . ALA B 1 173 ? 94.697  89.464  71.553  1.00 79.50  ? 438 ALA B HB3    1 
ATOM   8738  N N      . LEU B 1 174 ? 94.657  93.471  72.110  1.00 74.21  ? 439 LEU B N      1 
ATOM   8739  C CA     . LEU B 1 174 ? 94.894  94.892  71.886  1.00 70.53  ? 439 LEU B CA     1 
ATOM   8740  C C      . LEU B 1 174 ? 95.795  95.487  72.952  1.00 69.68  ? 439 LEU B C      1 
ATOM   8741  O O      . LEU B 1 174 ? 96.722  96.240  72.640  1.00 70.38  ? 439 LEU B O      1 
ATOM   8742  C CB     . LEU B 1 174 ? 93.563  95.630  71.871  1.00 69.72  ? 439 LEU B CB     1 
ATOM   8743  C CG     . LEU B 1 174 ? 92.683  95.352  70.665  1.00 74.76  ? 439 LEU B CG     1 
ATOM   8744  C CD1    . LEU B 1 174 ? 91.342  96.002  70.866  1.00 78.60  ? 439 LEU B CD1    1 
ATOM   8745  C CD2    . LEU B 1 174 ? 93.332  95.884  69.412  1.00 77.11  ? 439 LEU B CD2    1 
ATOM   8746  H H      . LEU B 1 174 ? 93.843  93.269  72.301  1.00 73.34  ? 439 LEU B H      1 
ATOM   8747  H HA     . LEU B 1 174 ? 95.330  95.013  71.027  1.00 71.40  ? 439 LEU B HA     1 
ATOM   8748  H HB2    . LEU B 1 174 ? 93.063  95.375  72.664  1.00 70.69  ? 439 LEU B HB2    1 
ATOM   8749  H HB3    . LEU B 1 174 ? 93.739  96.584  71.893  1.00 70.32  ? 439 LEU B HB3    1 
ATOM   8750  H HG     . LEU B 1 174 ? 92.556  94.394  70.569  1.00 73.98  ? 439 LEU B HG     1 
ATOM   8751  H HD11   . LEU B 1 174 ? 91.462  96.962  70.945  1.00 77.03  ? 439 LEU B HD11   1 
ATOM   8752  H HD12   . LEU B 1 174 ? 90.776  95.798  70.104  1.00 79.63  ? 439 LEU B HD12   1 
ATOM   8753  H HD13   . LEU B 1 174 ? 90.941  95.649  71.678  1.00 76.67  ? 439 LEU B HD13   1 
ATOM   8754  H HD21   . LEU B 1 174 ? 94.151  95.393  69.238  1.00 75.79  ? 439 LEU B HD21   1 
ATOM   8755  H HD22   . LEU B 1 174 ? 93.529  96.827  69.536  1.00 76.49  ? 439 LEU B HD22   1 
ATOM   8756  H HD23   . LEU B 1 174 ? 92.717  95.771  68.669  1.00 77.61  ? 439 LEU B HD23   1 
ATOM   8757  N N      . LEU B 1 175 ? 95.544  95.162  74.214  1.00 70.66  ? 440 LEU B N      1 
ATOM   8758  C CA     . LEU B 1 175 ? 96.370  95.725  75.270  1.00 67.60  ? 440 LEU B CA     1 
ATOM   8759  C C      . LEU B 1 175 ? 97.823  95.323  75.088  1.00 71.34  ? 440 LEU B C      1 
ATOM   8760  O O      . LEU B 1 175 ? 98.727  96.152  75.229  1.00 74.57  ? 440 LEU B O      1 
ATOM   8761  C CB     . LEU B 1 175 ? 95.852  95.276  76.633  1.00 66.53  ? 440 LEU B CB     1 
ATOM   8762  C CG     . LEU B 1 175 ? 96.464  96.026  77.807  1.00 66.92  ? 440 LEU B CG     1 
ATOM   8763  C CD1    . LEU B 1 175 ? 95.923  97.430  77.845  1.00 71.11  ? 440 LEU B CD1    1 
ATOM   8764  C CD2    . LEU B 1 175 ? 96.155  95.317  79.101  1.00 68.11  ? 440 LEU B CD2    1 
ATOM   8765  H H      . LEU B 1 175 ? 94.899  94.656  74.480  1.00 70.51  ? 440 LEU B H      1 
ATOM   8766  H HA     . LEU B 1 175 ? 96.318  96.693  75.228  1.00 68.13  ? 440 LEU B HA     1 
ATOM   8767  H HB2    . LEU B 1 175 ? 94.890  95.408  76.661  1.00 68.31  ? 440 LEU B HB2    1 
ATOM   8768  H HB3    . LEU B 1 175 ? 96.055  94.333  76.746  1.00 68.00  ? 440 LEU B HB3    1 
ATOM   8769  H HG     . LEU B 1 175 ? 97.428  96.067  77.701  1.00 67.90  ? 440 LEU B HG     1 
ATOM   8770  H HD11   . LEU B 1 175 ? 96.181  97.845  78.684  1.00 70.08  ? 440 LEU B HD11   1 
ATOM   8771  H HD12   . LEU B 1 175 ? 94.954  97.400  77.775  1.00 69.74  ? 440 LEU B HD12   1 
ATOM   8772  H HD13   . LEU B 1 175 ? 96.293  97.934  77.102  1.00 70.98  ? 440 LEU B HD13   1 
ATOM   8773  H HD21   . LEU B 1 175 ? 96.541  95.823  79.835  1.00 69.23  ? 440 LEU B HD21   1 
ATOM   8774  H HD22   . LEU B 1 175 ? 95.191  95.263  79.208  1.00 67.88  ? 440 LEU B HD22   1 
ATOM   8775  H HD23   . LEU B 1 175 ? 96.538  94.426  79.076  1.00 67.16  ? 440 LEU B HD23   1 
ATOM   8776  N N      . GLU B 1 176 ? 98.065  94.065  74.733  1.00 70.17  ? 441 GLU B N      1 
ATOM   8777  C CA     . GLU B 1 176 ? 99.428  93.638  74.448  1.00 65.37  ? 441 GLU B CA     1 
ATOM   8778  C C      . GLU B 1 176 ? 100.003 94.389  73.259  1.00 69.26  ? 441 GLU B C      1 
ATOM   8779  O O      . GLU B 1 176 ? 101.163 94.811  73.284  1.00 76.26  ? 441 GLU B O      1 
ATOM   8780  C CB     . GLU B 1 176 ? 99.458  92.135  74.203  1.00 65.59  ? 441 GLU B CB     1 
ATOM   8781  C CG     . GLU B 1 176 ? 100.829 91.606  73.881  1.00 80.15  ? 441 GLU B CG     1 
ATOM   8782  C CD     . GLU B 1 176 ? 100.815 90.126  73.609  1.00 95.75  ? 441 GLU B CD     1 
ATOM   8783  O OE1    . GLU B 1 176 ? 100.484 89.359  74.535  1.00 101.61 ? 441 GLU B OE1    1 
ATOM   8784  O OE2    . GLU B 1 176 ? 101.109 89.726  72.462  1.00 99.39  ? 441 GLU B OE2    1 
ATOM   8785  H H      . GLU B 1 176 ? 97.462  93.464  74.605  1.00 70.48  ? 441 GLU B H      1 
ATOM   8786  H HA     . GLU B 1 176 ? 99.986  93.826  75.220  1.00 69.61  ? 441 GLU B HA     1 
ATOM   8787  H HB2    . GLU B 1 176 ? 99.141  91.679  75.000  1.00 70.52  ? 441 GLU B HB2    1 
ATOM   8788  H HB3    . GLU B 1 176 ? 98.876  91.928  73.454  1.00 71.90  ? 441 GLU B HB3    1 
ATOM   8789  H HG2    . GLU B 1 176 ? 101.166 92.047  73.084  1.00 81.68  ? 441 GLU B HG2    1 
ATOM   8790  H HG3    . GLU B 1 176 ? 101.422 91.774  74.631  1.00 80.22  ? 441 GLU B HG3    1 
ATOM   8791  N N      . LEU B 1 177 ? 99.213  94.567  72.208  1.00 68.66  ? 442 LEU B N      1 
ATOM   8792  C CA     . LEU B 1 177 ? 99.719  95.237  71.019  1.00 66.26  ? 442 LEU B CA     1 
ATOM   8793  C C      . LEU B 1 177 ? 100.183 96.653  71.342  1.00 68.60  ? 442 LEU B C      1 
ATOM   8794  O O      . LEU B 1 177 ? 101.299 97.047  70.992  1.00 75.61  ? 442 LEU B O      1 
ATOM   8795  C CB     . LEU B 1 177 ? 98.637  95.241  69.944  1.00 67.61  ? 442 LEU B CB     1 
ATOM   8796  C CG     . LEU B 1 177 ? 99.011  95.858  68.606  1.00 69.32  ? 442 LEU B CG     1 
ATOM   8797  C CD1    . LEU B 1 177 ? 100.163 95.107  67.988  1.00 71.63  ? 442 LEU B CD1    1 
ATOM   8798  C CD2    . LEU B 1 177 ? 97.817  95.820  67.691  1.00 73.69  ? 442 LEU B CD2    1 
ATOM   8799  H H      . LEU B 1 177 ? 98.398  94.293  72.150  1.00 70.26  ? 442 LEU B H      1 
ATOM   8800  H HA     . LEU B 1 177 ? 100.482 94.741  70.680  1.00 68.60  ? 442 LEU B HA     1 
ATOM   8801  H HB2    . LEU B 1 177 ? 98.373  94.322  69.776  1.00 68.98  ? 442 LEU B HB2    1 
ATOM   8802  H HB3    . LEU B 1 177 ? 97.873  95.735  70.286  1.00 68.76  ? 442 LEU B HB3    1 
ATOM   8803  H HG     . LEU B 1 177 ? 99.273  96.784  68.735  1.00 69.76  ? 442 LEU B HG     1 
ATOM   8804  H HD11   . LEU B 1 177 ? 100.308 95.439  67.087  1.00 71.10  ? 442 LEU B HD11   1 
ATOM   8805  H HD12   . LEU B 1 177 ? 100.960 95.252  68.524  1.00 71.62  ? 442 LEU B HD12   1 
ATOM   8806  H HD13   . LEU B 1 177 ? 99.949  94.160  67.962  1.00 70.51  ? 442 LEU B HD13   1 
ATOM   8807  H HD21   . LEU B 1 177 ? 97.555  94.894  67.554  1.00 72.23  ? 442 LEU B HD21   1 
ATOM   8808  H HD22   . LEU B 1 177 ? 98.057  96.224  66.841  1.00 72.63  ? 442 LEU B HD22   1 
ATOM   8809  H HD23   . LEU B 1 177 ? 97.088  96.314  68.099  1.00 73.64  ? 442 LEU B HD23   1 
ATOM   8810  N N      . CYS B 1 178 ? 99.342  97.432  72.014  1.00 71.20  ? 443 CYS B N      1 
ATOM   8811  C CA     . CYS B 1 178 ? 99.646  98.830  72.288  1.00 71.83  ? 443 CYS B CA     1 
ATOM   8812  C C      . CYS B 1 178 ? 100.420 99.057  73.579  1.00 71.12  ? 443 CYS B C      1 
ATOM   8813  O O      . CYS B 1 178 ? 101.000 100.133 73.747  1.00 73.30  ? 443 CYS B O      1 
ATOM   8814  C CB     . CYS B 1 178 ? 98.351  99.636  72.345  1.00 77.09  ? 443 CYS B CB     1 
ATOM   8815  S SG     . CYS B 1 178 ? 97.573  99.878  70.751  1.00 88.60  ? 443 CYS B SG     1 
ATOM   8816  H H      . CYS B 1 178 ? 98.552  97.190  72.256  1.00 71.45  ? 443 CYS B H      1 
ATOM   8817  H HA     . CYS B 1 178 ? 100.181 99.181  71.558  1.00 71.21  ? 443 CYS B HA     1 
ATOM   8818  H HB2    . CYS B 1 178 ? 97.723  99.162  72.914  1.00 75.62  ? 443 CYS B HB2    1 
ATOM   8819  H HB3    . CYS B 1 178 ? 98.543  100.510 72.721  1.00 76.67  ? 443 CYS B HB3    1 
ATOM   8820  H HG     . CYS B 1 178 ? 96.570  100.509 70.935  1.00 81.76  ? 443 CYS B HG     1 
ATOM   8821  N N      . GLY B 1 179 ? 100.447 98.095  74.492  1.00 72.29  ? 444 GLY B N      1 
ATOM   8822  C CA     . GLY B 1 179 ? 101.238 98.246  75.699  1.00 72.72  ? 444 GLY B CA     1 
ATOM   8823  C C      . GLY B 1 179 ? 100.633 99.194  76.712  1.00 71.65  ? 444 GLY B C      1 
ATOM   8824  O O      . GLY B 1 179 ? 101.218 100.230 77.031  1.00 77.41  ? 444 GLY B O      1 
ATOM   8825  H H      . GLY B 1 179 ? 100.020 97.350  74.433  1.00 72.72  ? 444 GLY B H      1 
ATOM   8826  H HA2    . GLY B 1 179 ? 101.344 97.378  76.122  1.00 72.88  ? 444 GLY B HA2    1 
ATOM   8827  H HA3    . GLY B 1 179 ? 102.121 98.577  75.464  1.00 72.93  ? 444 GLY B HA3    1 
ATOM   8828  N N      . GLY B 1 180 ? 99.456  98.850  77.216  1.00 72.32  ? 445 GLY B N      1 
ATOM   8829  C CA     . GLY B 1 180 ? 98.745  99.666  78.182  1.00 70.85  ? 445 GLY B CA     1 
ATOM   8830  C C      . GLY B 1 180 ? 98.745  99.092  79.582  1.00 67.92  ? 445 GLY B C      1 
ATOM   8831  O O      . GLY B 1 180 ? 99.697  98.426  79.989  1.00 69.33  ? 445 GLY B O      1 
ATOM   8832  H H      . GLY B 1 180 ? 99.042  98.126  77.005  1.00 72.20  ? 445 GLY B H      1 
ATOM   8833  H HA2    . GLY B 1 180 ? 99.147  100.550 78.217  1.00 70.51  ? 445 GLY B HA2    1 
ATOM   8834  H HA3    . GLY B 1 180 ? 97.823  99.766  77.894  1.00 71.49  ? 445 GLY B HA3    1 
ATOM   8835  N N      . LYS B 1 181 ? 97.674  99.356  80.328  1.00 70.70  ? 446 LYS B N      1 
ATOM   8836  C CA     . LYS B 1 181 ? 97.409  98.706  81.603  1.00 70.42  ? 446 LYS B CA     1 
ATOM   8837  C C      . LYS B 1 181 ? 95.924  98.412  81.727  1.00 68.93  ? 446 LYS B C      1 
ATOM   8838  O O      . LYS B 1 181 ? 95.089  99.097  81.135  1.00 73.79  ? 446 LYS B O      1 
ATOM   8839  C CB     . LYS B 1 181 ? 97.814  99.578  82.790  1.00 73.97  ? 446 LYS B CB     1 
ATOM   8840  C CG     . LYS B 1 181 ? 99.274  99.912  82.879  1.00 72.31  ? 446 LYS B CG     1 
ATOM   8841  C CD     . LYS B 1 181 ? 100.103 98.717  83.253  1.00 67.55  ? 446 LYS B CD     1 
ATOM   8842  C CE     . LYS B 1 181 ? 101.554 99.112  83.329  1.00 76.09  ? 446 LYS B CE     1 
ATOM   8843  N NZ     . LYS B 1 181 ? 102.434 97.979  83.696  1.00 86.26  ? 446 LYS B NZ     1 
ATOM   8844  H H      . LYS B 1 181 ? 97.042  99.882  80.075  1.00 70.24  ? 446 LYS B H      1 
ATOM   8845  H HA     . LYS B 1 181 ? 97.895  97.866  81.651  1.00 69.51  ? 446 LYS B HA     1 
ATOM   8846  H HB2    . LYS B 1 181 ? 97.327  100.417 82.731  1.00 73.62  ? 446 LYS B HB2    1 
ATOM   8847  H HB3    . LYS B 1 181 ? 97.566  99.118  83.609  1.00 70.77  ? 446 LYS B HB3    1 
ATOM   8848  H HG2    . LYS B 1 181 ? 99.582  100.237 82.017  1.00 72.67  ? 446 LYS B HG2    1 
ATOM   8849  H HG3    . LYS B 1 181 ? 99.403  100.593 83.558  1.00 71.49  ? 446 LYS B HG3    1 
ATOM   8850  H HD2    . LYS B 1 181 ? 99.825  98.387  84.123  1.00 67.53  ? 446 LYS B HD2    1 
ATOM   8851  H HD3    . LYS B 1 181 ? 100.004 98.024  82.579  1.00 69.67  ? 446 LYS B HD3    1 
ATOM   8852  H HE2    . LYS B 1 181 ? 101.835 99.444  82.461  1.00 76.79  ? 446 LYS B HE2    1 
ATOM   8853  H HE3    . LYS B 1 181 ? 101.657 99.807  84.000  1.00 73.19  ? 446 LYS B HE3    1 
ATOM   8854  H HZ1    . LYS B 1 181 ? 102.212 97.670  84.502  1.00 81.66  ? 446 LYS B HZ1    1 
ATOM   8855  H HZ2    . LYS B 1 181 ? 102.351 97.322  83.100  1.00 84.95  ? 446 LYS B HZ2    1 
ATOM   8856  H HZ3    . LYS B 1 181 ? 103.283 98.250  83.714  1.00 85.43  ? 446 LYS B HZ3    1 
ATOM   8857  N N      . ALA B 1 182 ? 95.604  97.385  82.500  1.00 68.94  ? 447 ALA B N      1 
ATOM   8858  C CA     . ALA B 1 182 ? 94.249  97.181  82.979  1.00 74.09  ? 447 ALA B CA     1 
ATOM   8859  C C      . ALA B 1 182 ? 94.075  97.822  84.349  1.00 77.81  ? 447 ALA B C      1 
ATOM   8860  O O      . ALA B 1 182 ? 95.011  97.892  85.145  1.00 87.40  ? 447 ALA B O      1 
ATOM   8861  C CB     . ALA B 1 182 ? 93.925  95.690  83.047  1.00 72.53  ? 447 ALA B CB     1 
ATOM   8862  H H      . ALA B 1 182 ? 96.188  96.895  82.895  1.00 71.26  ? 447 ALA B H      1 
ATOM   8863  H HA     . ALA B 1 182 ? 93.626  97.597  82.362  1.00 74.26  ? 447 ALA B HA     1 
ATOM   8864  H HB1    . ALA B 1 182 ? 93.006  95.578  83.340  1.00 72.32  ? 447 ALA B HB1    1 
ATOM   8865  H HB2    . ALA B 1 182 ? 94.040  95.303  82.163  1.00 72.60  ? 447 ALA B HB2    1 
ATOM   8866  H HB3    . ALA B 1 182 ? 94.529  95.263  83.676  1.00 72.44  ? 447 ALA B HB3    1 
ATOM   8867  N N      . LEU B 1 183 ? 92.862  98.289  84.618  1.00 79.16  ? 448 LEU B N      1 
ATOM   8868  C CA     . LEU B 1 183 ? 92.516  98.876  85.904  1.00 83.38  ? 448 LEU B CA     1 
ATOM   8869  C C      . LEU B 1 183 ? 91.161  98.344  86.344  1.00 82.70  ? 448 LEU B C      1 
ATOM   8870  O O      . LEU B 1 183 ? 90.272  98.145  85.515  1.00 84.93  ? 448 LEU B O      1 
ATOM   8871  C CB     . LEU B 1 183 ? 92.489  100.404 85.803  1.00 86.23  ? 448 LEU B CB     1 
ATOM   8872  C CG     . LEU B 1 183 ? 93.800  101.047 85.350  1.00 82.57  ? 448 LEU B CG     1 
ATOM   8873  C CD1    . LEU B 1 183 ? 93.574  102.492 84.997  1.00 83.75  ? 448 LEU B CD1    1 
ATOM   8874  C CD2    . LEU B 1 183 ? 94.853  100.955 86.424  1.00 84.50  ? 448 LEU B CD2    1 
ATOM   8875  H H      . LEU B 1 183 ? 92.216  98.300  84.048  1.00 79.26  ? 448 LEU B H      1 
ATOM   8876  H HA     . LEU B 1 183 ? 93.177  98.622  86.568  1.00 81.69  ? 448 LEU B HA     1 
ATOM   8877  H HB2    . LEU B 1 183 ? 91.805  100.655 85.160  1.00 85.31  ? 448 LEU B HB2    1 
ATOM   8878  H HB3    . LEU B 1 183 ? 92.267  100.770 86.674  1.00 84.54  ? 448 LEU B HB3    1 
ATOM   8879  H HG     . LEU B 1 183 ? 94.129  100.589 84.559  1.00 80.37  ? 448 LEU B HG     1 
ATOM   8880  H HD11   . LEU B 1 183 ? 93.240  102.962 85.777  1.00 83.98  ? 448 LEU B HD11   1 
ATOM   8881  H HD12   . LEU B 1 183 ? 92.927  102.541 84.275  1.00 84.58  ? 448 LEU B HD12   1 
ATOM   8882  H HD13   . LEU B 1 183 ? 94.417  102.880 84.710  1.00 83.39  ? 448 LEU B HD13   1 
ATOM   8883  H HD21   . LEU B 1 183 ? 95.671  101.362 86.093  1.00 83.24  ? 448 LEU B HD21   1 
ATOM   8884  H HD22   . LEU B 1 183 ? 94.544  101.430 87.212  1.00 83.24  ? 448 LEU B HD22   1 
ATOM   8885  H HD23   . LEU B 1 183 ? 95.015  100.021 86.637  1.00 83.89  ? 448 LEU B HD23   1 
ATOM   8886  N N      . ASN B 1 184 ? 91.001  98.108  87.642  1.00 83.75  ? 449 ASN B N      1 
ATOM   8887  C CA     . ASN B 1 184 ? 89.723  97.684  88.202  1.00 86.47  ? 449 ASN B CA     1 
ATOM   8888  C C      . ASN B 1 184 ? 89.149  98.796  89.070  1.00 91.78  ? 449 ASN B C      1 
ATOM   8889  O O      . ASN B 1 184 ? 89.791  99.223  90.034  1.00 97.58  ? 449 ASN B O      1 
ATOM   8890  C CB     . ASN B 1 184 ? 89.900  96.412  89.024  1.00 84.31  ? 449 ASN B CB     1 
ATOM   8891  C CG     . ASN B 1 184 ? 88.640  96.012  89.732  1.00 89.77  ? 449 ASN B CG     1 
ATOM   8892  O OD1    . ASN B 1 184 ? 87.544  96.398  89.331  1.00 93.40  ? 449 ASN B OD1    1 
ATOM   8893  N ND2    . ASN B 1 184 ? 88.779  95.237  90.797  1.00 95.04  ? 449 ASN B ND2    1 
ATOM   8894  H H      . ASN B 1 184 ? 91.617  98.230  88.231  1.00 84.68  ? 449 ASN B H      1 
ATOM   8895  H HA     . ASN B 1 184 ? 89.095  97.500  87.486  1.00 85.83  ? 449 ASN B HA     1 
ATOM   8896  H HB2    . ASN B 1 184 ? 90.158  95.686  88.433  1.00 86.50  ? 449 ASN B HB2    1 
ATOM   8897  H HB3    . ASN B 1 184 ? 90.589  96.558  89.692  1.00 85.32  ? 449 ASN B HB3    1 
ATOM   8898  H HD21   . ASN B 1 184 ? 88.084  94.985  91.238  1.00 94.19  ? 449 ASN B HD21   1 
ATOM   8899  H HD22   . ASN B 1 184 ? 89.565  94.992  91.052  1.00 92.84  ? 449 ASN B HD22   1 
ATOM   8900  N N      . VAL B 1 185 ? 87.938  99.246  88.742  1.00 91.36  ? 450 VAL B N      1 
ATOM   8901  C CA     . VAL B 1 185 ? 87.307  100.373 89.419  1.00 96.09  ? 450 VAL B CA     1 
ATOM   8902  C C      . VAL B 1 185 ? 86.019  99.987  90.135  1.00 103.38 ? 450 VAL B C      1 
ATOM   8903  O O      . VAL B 1 185 ? 85.256  100.865 90.534  1.00 110.99 ? 450 VAL B O      1 
ATOM   8904  C CB     . VAL B 1 185 ? 87.058  101.541 88.446  1.00 95.63  ? 450 VAL B CB     1 
ATOM   8905  C CG1    . VAL B 1 185 ? 88.346  101.919 87.757  1.00 93.01  ? 450 VAL B CG1    1 
ATOM   8906  C CG2    . VAL B 1 185 ? 86.000  101.171 87.418  1.00 98.61  ? 450 VAL B CG2    1 
ATOM   8907  H H      . VAL B 1 185 ? 87.486  98.949  88.072  1.00 91.72  ? 450 VAL B H      1 
ATOM   8908  H HA     . VAL B 1 185 ? 87.917  100.698 90.101  1.00 96.01  ? 450 VAL B HA     1 
ATOM   8909  H HB     . VAL B 1 185 ? 86.739  102.310 88.947  1.00 96.68  ? 450 VAL B HB     1 
ATOM   8910  H HG11   . VAL B 1 185 ? 89.034  102.052 88.430  1.00 92.24  ? 450 VAL B HG11   1 
ATOM   8911  H HG12   . VAL B 1 185 ? 88.607  101.205 87.153  1.00 93.77  ? 450 VAL B HG12   1 
ATOM   8912  H HG13   . VAL B 1 185 ? 88.207  102.741 87.260  1.00 95.05  ? 450 VAL B HG13   1 
ATOM   8913  H HG21   . VAL B 1 185 ? 86.305  100.400 86.912  1.00 97.05  ? 450 VAL B HG21   1 
ATOM   8914  H HG22   . VAL B 1 185 ? 85.163  100.966 87.864  1.00 98.36  ? 450 VAL B HG22   1 
ATOM   8915  H HG23   . VAL B 1 185 ? 85.872  101.926 86.820  1.00 98.56  ? 450 VAL B HG23   1 
ATOM   8916  N N      . ASN B 1 186 ? 85.752  98.698  90.308  1.00 98.95  ? 451 ASN B N      1 
ATOM   8917  C CA     . ASN B 1 186 ? 84.613  98.303  91.127  1.00 99.69  ? 451 ASN B CA     1 
ATOM   8918  C C      . ASN B 1 186 ? 84.852  98.527  92.617  1.00 103.12 ? 451 ASN B C      1 
ATOM   8919  O O      . ASN B 1 186 ? 83.893  98.501  93.392  1.00 106.06 ? 451 ASN B O      1 
ATOM   8920  C CB     . ASN B 1 186 ? 84.259  96.852  90.817  1.00 98.55  ? 451 ASN B CB     1 
ATOM   8921  C CG     . ASN B 1 186 ? 83.700  96.694  89.418  1.00 108.01 ? 451 ASN B CG     1 
ATOM   8922  O OD1    . ASN B 1 186 ? 82.774  97.406  89.034  1.00 107.81 ? 451 ASN B OD1    1 
ATOM   8923  N ND2    . ASN B 1 186 ? 84.244  95.758  88.654  1.00 113.74 ? 451 ASN B ND2    1 
ATOM   8924  H H      . ASN B 1 186 ? 86.238  98.047  90.021  1.00 97.74  ? 451 ASN B H      1 
ATOM   8925  H HA     . ASN B 1 186 ? 83.849  98.845  90.873  1.00 101.57 ? 451 ASN B HA     1 
ATOM   8926  H HB2    . ASN B 1 186 ? 85.058  96.304  90.886  1.00 99.87  ? 451 ASN B HB2    1 
ATOM   8927  H HB3    . ASN B 1 186 ? 83.586  96.543  91.446  1.00 100.62 ? 451 ASN B HB3    1 
ATOM   8928  H HD21   . ASN B 1 186 ? 83.960  95.650  87.847  1.00 111.69 ? 451 ASN B HD21   1 
ATOM   8929  H HD22   . ASN B 1 186 ? 84.909  95.294  88.940  1.00 108.66 ? 451 ASN B HD22   1 
ATOM   8930  N N      . LEU B 1 187 ? 86.095  98.749  93.031  1.00 101.07 ? 452 LEU B N      1 
ATOM   8931  C CA     . LEU B 1 187 ? 86.406  99.040  94.424  1.00 98.01  ? 452 LEU B CA     1 
ATOM   8932  C C      . LEU B 1 187 ? 85.864  100.402 94.855  1.00 100.39 ? 452 LEU B C      1 
ATOM   8933  O O      . LEU B 1 187 ? 85.505  101.233 94.021  1.00 105.00 ? 452 LEU B O      1 
ATOM   8934  C CB     . LEU B 1 187 ? 87.911  98.990  94.637  1.00 95.42  ? 452 LEU B CB     1 
ATOM   8935  C CG     . LEU B 1 187 ? 88.398  97.628  95.112  1.00 97.20  ? 452 LEU B CG     1 
ATOM   8936  C CD1    . LEU B 1 187 ? 88.153  96.575  94.055  1.00 100.61 ? 452 LEU B CD1    1 
ATOM   8937  C CD2    . LEU B 1 187 ? 89.870  97.708  95.435  1.00 98.82  ? 452 LEU B CD2    1 
ATOM   8938  H H      . LEU B 1 187 ? 86.778  98.770  92.508  1.00 99.73  ? 452 LEU B H      1 
ATOM   8939  H HA     . LEU B 1 187 ? 85.998  98.360  94.985  1.00 98.43  ? 452 LEU B HA     1 
ATOM   8940  H HB2    . LEU B 1 187 ? 88.355  99.191  93.798  1.00 97.24  ? 452 LEU B HB2    1 
ATOM   8941  H HB3    . LEU B 1 187 ? 88.159  99.649  95.305  1.00 95.06  ? 452 LEU B HB3    1 
ATOM   8942  H HG     . LEU B 1 187 ? 87.919  97.376  95.919  1.00 97.88  ? 452 LEU B HG     1 
ATOM   8943  H HD11   . LEU B 1 187 ? 87.195  96.454  93.943  1.00 99.76  ? 452 LEU B HD11   1 
ATOM   8944  H HD12   . LEU B 1 187 ? 88.557  95.740  94.345  1.00 100.06 ? 452 LEU B HD12   1 
ATOM   8945  H HD13   . LEU B 1 187 ? 88.552  96.863  93.219  1.00 98.70  ? 452 LEU B HD13   1 
ATOM   8946  H HD21   . LEU B 1 187 ? 90.011  98.386  96.115  1.00 97.86  ? 452 LEU B HD21   1 
ATOM   8947  H HD22   . LEU B 1 187 ? 90.171  96.843  95.759  1.00 98.43  ? 452 LEU B HD22   1 
ATOM   8948  H HD23   . LEU B 1 187 ? 90.355  97.945  94.627  1.00 97.36  ? 452 LEU B HD23   1 
ATOM   8949  N N      . PRO B 1 188 ? 85.793  100.647 96.163  1.00 102.22 ? 453 PRO B N      1 
ATOM   8950  C CA     . PRO B 1 188 ? 85.305  101.937 96.656  1.00 100.49 ? 453 PRO B CA     1 
ATOM   8951  C C      . PRO B 1 188 ? 86.318  103.056 96.476  1.00 101.21 ? 453 PRO B C      1 
ATOM   8952  O O      . PRO B 1 188 ? 87.525  102.845 96.361  1.00 109.54 ? 453 PRO B O      1 
ATOM   8953  C CB     . PRO B 1 188 ? 85.021  101.672 98.136  1.00 105.11 ? 453 PRO B CB     1 
ATOM   8954  C CG     . PRO B 1 188 ? 85.971  100.615 98.509  1.00 111.41 ? 453 PRO B CG     1 
ATOM   8955  C CD     . PRO B 1 188 ? 86.133  99.746  97.276  1.00 107.53 ? 453 PRO B CD     1 
ATOM   8956  H HA     . PRO B 1 188 ? 84.479  102.180 96.206  1.00 100.91 ? 453 PRO B HA     1 
ATOM   8957  H HB2    . PRO B 1 188 ? 85.174  102.480 98.654  1.00 103.76 ? 453 PRO B HB2    1 
ATOM   8958  H HB3    . PRO B 1 188 ? 84.105  101.366 98.242  1.00 105.62 ? 453 PRO B HB3    1 
ATOM   8959  H HG2    . PRO B 1 188 ? 86.817  101.014 98.764  1.00 107.97 ? 453 PRO B HG2    1 
ATOM   8960  H HG3    . PRO B 1 188 ? 85.603  100.097 99.244  1.00 109.07 ? 453 PRO B HG3    1 
ATOM   8961  H HD2    . PRO B 1 188 ? 87.040  99.413  97.191  1.00 103.98 ? 453 PRO B HD2    1 
ATOM   8962  H HD3    . PRO B 1 188 ? 85.499  99.010  97.303  1.00 104.72 ? 453 PRO B HD3    1 
ATOM   8963  N N      . LEU B 1 189 ? 85.776  104.272 96.448  1.00 97.93  ? 454 LEU B N      1 
ATOM   8964  C CA     . LEU B 1 189 ? 86.492  105.428 95.922  1.00 104.46 ? 454 LEU B CA     1 
ATOM   8965  C C      . LEU B 1 189 ? 87.793  105.708 96.666  1.00 111.24 ? 454 LEU B C      1 
ATOM   8966  O O      . LEU B 1 189 ? 88.789  106.104 96.051  1.00 117.65 ? 454 LEU B O      1 
ATOM   8967  C CB     . LEU B 1 189 ? 85.584  106.652 96.000  1.00 104.68 ? 454 LEU B CB     1 
ATOM   8968  C CG     . LEU B 1 189 ? 84.367  106.694 95.076  1.00 107.99 ? 454 LEU B CG     1 
ATOM   8969  C CD1    . LEU B 1 189 ? 83.252  105.764 95.532  1.00 105.13 ? 454 LEU B CD1    1 
ATOM   8970  C CD2    . LEU B 1 189 ? 83.846  108.117 95.028  1.00 109.41 ? 454 LEU B CD2    1 
ATOM   8971  H H      . LEU B 1 189 ? 84.946  104.413 96.597  1.00 100.83 ? 454 LEU B H      1 
ATOM   8972  H HA     . LEU B 1 189 ? 86.708  105.271 94.988  1.00 105.40 ? 454 LEU B HA     1 
ATOM   8973  H HB2    . LEU B 1 189 ? 85.258  106.729 96.911  1.00 104.52 ? 454 LEU B HB2    1 
ATOM   8974  H HB3    . LEU B 1 189 ? 86.122  107.433 95.791  1.00 106.06 ? 454 LEU B HB3    1 
ATOM   8975  H HG     . LEU B 1 189 ? 84.635  106.436 94.180  1.00 106.61 ? 454 LEU B HG     1 
ATOM   8976  H HD11   . LEU B 1 189 ? 83.086  105.901 96.480  1.00 105.14 ? 454 LEU B HD11   1 
ATOM   8977  H HD12   . LEU B 1 189 ? 83.515  104.845 95.368  1.00 103.34 ? 454 LEU B HD12   1 
ATOM   8978  H HD13   . LEU B 1 189 ? 82.452  105.959 95.019  1.00 105.20 ? 454 LEU B HD13   1 
ATOM   8979  H HD21   . LEU B 1 189 ? 83.654  108.408 95.935  1.00 108.57 ? 454 LEU B HD21   1 
ATOM   8980  H HD22   . LEU B 1 189 ? 83.033  108.139 94.497  1.00 108.03 ? 454 LEU B HD22   1 
ATOM   8981  H HD23   . LEU B 1 189 ? 84.520  108.691 94.631  1.00 107.22 ? 454 LEU B HD23   1 
ATOM   8982  N N      . ASP B 1 190 ? 87.817  105.512 97.981  1.00 110.79 ? 455 ASP B N      1 
ATOM   8983  C CA     . ASP B 1 190 ? 89.006  105.888 98.736  1.00 118.16 ? 455 ASP B CA     1 
ATOM   8984  C C      . ASP B 1 190 ? 90.219  105.022 98.420  1.00 119.75 ? 455 ASP B C      1 
ATOM   8985  O O      . ASP B 1 190 ? 91.347  105.450 98.679  1.00 117.81 ? 455 ASP B O      1 
ATOM   8986  C CB     . ASP B 1 190 ? 88.707  105.833 100.229 1.00 132.79 ? 455 ASP B CB     1 
ATOM   8987  C CG     . ASP B 1 190 ? 88.438  104.428 100.707 1.00 141.58 ? 455 ASP B CG     1 
ATOM   8988  O OD1    . ASP B 1 190 ? 87.509  103.790 100.170 1.00 135.61 ? 455 ASP B OD1    1 
ATOM   8989  O OD2    . ASP B 1 190 ? 89.159  103.958 101.612 1.00 148.76 ? 455 ASP B OD2    1 
ATOM   8990  H H      . ASP B 1 190 ? 87.181  105.161 98.444  1.00 113.68 ? 455 ASP B H      1 
ATOM   8991  H HA     . ASP B 1 190 ? 89.234  106.807 98.516  1.00 117.76 ? 455 ASP B HA     1 
ATOM   8992  H HB2    . ASP B 1 190 ? 89.471  106.180 100.718 1.00 131.73 ? 455 ASP B HB2    1 
ATOM   8993  H HB3    . ASP B 1 190 ? 87.921  106.373 100.415 1.00 129.16 ? 455 ASP B HB3    1 
ATOM   8994  N N      . ARG B 1 191 ? 90.027  103.830 97.858  1.00 121.87 ? 456 ARG B N      1 
ATOM   8995  C CA     . ARG B 1 191 ? 91.159  103.033 97.392  1.00 113.98 ? 456 ARG B CA     1 
ATOM   8996  C C      . ARG B 1 191 ? 91.596  103.471 96.005  1.00 104.62 ? 456 ARG B C      1 
ATOM   8997  O O      . ARG B 1 191 ? 92.753  103.280 95.621  1.00 96.67  ? 456 ARG B O      1 
ATOM   8998  C CB     . ARG B 1 191 ? 90.784  101.554 97.325  1.00 118.94 ? 456 ARG B CB     1 
ATOM   8999  C CG     . ARG B 1 191 ? 89.982  101.000 98.495  1.00 124.02 ? 456 ARG B CG     1 
ATOM   9000  C CD     . ARG B 1 191 ? 90.388  101.537 99.850  1.00 123.93 ? 456 ARG B CD     1 
ATOM   9001  N NE     . ARG B 1 191 ? 91.833  101.579 100.020 1.00 122.50 ? 456 ARG B NE     1 
ATOM   9002  C CZ     . ARG B 1 191 ? 92.478  102.478 100.751 1.00 129.34 ? 456 ARG B CZ     1 
ATOM   9003  N NH1    . ARG B 1 191 ? 91.832  103.409 101.434 1.00 134.20 ? 456 ARG B NH1    1 
ATOM   9004  N NH2    . ARG B 1 191 ? 93.805  102.433 100.810 1.00 131.76 ? 456 ARG B NH2    1 
ATOM   9005  H H      . ARG B 1 191 ? 89.256  103.469 97.730  1.00 119.93 ? 456 ARG B H      1 
ATOM   9006  H HA     . ARG B 1 191 ? 91.910  103.141 97.998  1.00 117.34 ? 456 ARG B HA     1 
ATOM   9007  H HB2    . ARG B 1 191 ? 90.258  101.412 96.521  1.00 114.32 ? 456 ARG B HB2    1 
ATOM   9008  H HB3    . ARG B 1 191 ? 91.605  101.038 97.265  1.00 117.72 ? 456 ARG B HB3    1 
ATOM   9009  H HG2    . ARG B 1 191 ? 89.047  101.221 98.358  1.00 119.85 ? 456 ARG B HG2    1 
ATOM   9010  H HG3    . ARG B 1 191 ? 90.090  100.035 98.513  1.00 120.00 ? 456 ARG B HG3    1 
ATOM   9011  H HD2    . ARG B 1 191 ? 90.039  102.435 99.945  1.00 126.21 ? 456 ARG B HD2    1 
ATOM   9012  H HD3    . ARG B 1 191 ? 90.019  100.962 100.541 1.00 125.09 ? 456 ARG B HD3    1 
ATOM   9013  H HE     . ARG B 1 191 ? 92.303  100.981 99.616  1.00 122.96 ? 456 ARG B HE     1 
ATOM   9014  H HH11   . ARG B 1 191 ? 92.276  103.972 101.913 1.00 132.62 ? 456 ARG B HH11   1 
ATOM   9015  H HH12   . ARG B 1 191 ? 90.973  103.448 101.415 1.00 132.68 ? 456 ARG B HH12   1 
ATOM   9016  H HH21   . ARG B 1 191 ? 94.236  101.827 100.375 1.00 130.13 ? 456 ARG B HH21   1 
ATOM   9017  H HH22   . ARG B 1 191 ? 94.233  102.999 101.299 1.00 131.31 ? 456 ARG B HH22   1 
ATOM   9018  N N      . LEU B 1 192 ? 90.658  104.036 95.254  1.00 105.66 ? 457 LEU B N      1 
ATOM   9019  C CA     . LEU B 1 192 ? 90.777  104.200 93.813  1.00 96.80  ? 457 LEU B CA     1 
ATOM   9020  C C      . LEU B 1 192 ? 91.916  105.132 93.423  1.00 92.94  ? 457 LEU B C      1 
ATOM   9021  O O      . LEU B 1 192 ? 92.524  104.964 92.362  1.00 93.44  ? 457 LEU B O      1 
ATOM   9022  C CB     . LEU B 1 192 ? 89.443  104.731 93.303  1.00 99.79  ? 457 LEU B CB     1 
ATOM   9023  C CG     . LEU B 1 192 ? 89.103  104.657 91.830  1.00 100.40 ? 457 LEU B CG     1 
ATOM   9024  C CD1    . LEU B 1 192 ? 89.098  103.216 91.379  1.00 99.82  ? 457 LEU B CD1    1 
ATOM   9025  C CD2    . LEU B 1 192 ? 87.738  105.276 91.634  1.00 99.72  ? 457 LEU B CD2    1 
ATOM   9026  H H      . LEU B 1 192 ? 89.875  104.231 95.551  1.00 108.90 ? 457 LEU B H      1 
ATOM   9027  H HA     . LEU B 1 192 ? 90.941  103.334 93.406  1.00 99.42  ? 457 LEU B HA     1 
ATOM   9028  H HB2    . LEU B 1 192 ? 88.742  104.252 93.774  1.00 102.39 ? 457 LEU B HB2    1 
ATOM   9029  H HB3    . LEU B 1 192 ? 89.395  105.669 93.550  1.00 102.80 ? 457 LEU B HB3    1 
ATOM   9030  H HG     . LEU B 1 192 ? 89.757  105.154 91.312  1.00 100.72 ? 457 LEU B HG     1 
ATOM   9031  H HD11   . LEU B 1 192 ? 88.547  102.698 91.988  1.00 99.06  ? 457 LEU B HD11   1 
ATOM   9032  H HD12   . LEU B 1 192 ? 90.008  102.878 91.386  1.00 98.18  ? 457 LEU B HD12   1 
ATOM   9033  H HD13   . LEU B 1 192 ? 88.734  103.170 90.481  1.00 99.76  ? 457 LEU B HD13   1 
ATOM   9034  H HD21   . LEU B 1 192 ? 87.760  106.199 91.934  1.00 100.21 ? 457 LEU B HD21   1 
ATOM   9035  H HD22   . LEU B 1 192 ? 87.502  105.235 90.694  1.00 100.05 ? 457 LEU B HD22   1 
ATOM   9036  H HD23   . LEU B 1 192 ? 87.091  104.775 92.159  1.00 100.72 ? 457 LEU B HD23   1 
ATOM   9037  N N      . ASN B 1 193 ? 92.216  106.113 94.269  1.00 88.82  ? 458 ASN B N      1 
ATOM   9038  C CA     . ASN B 1 193 ? 93.243  107.104 93.960  1.00 87.93  ? 458 ASN B CA     1 
ATOM   9039  C C      . ASN B 1 193 ? 94.589  106.467 93.635  1.00 90.76  ? 458 ASN B C      1 
ATOM   9040  O O      . ASN B 1 193 ? 95.245  106.850 92.661  1.00 94.38  ? 458 ASN B O      1 
ATOM   9041  C CB     . ASN B 1 193 ? 93.377  108.062 95.137  1.00 94.56  ? 458 ASN B CB     1 
ATOM   9042  C CG     . ASN B 1 193 ? 94.028  107.408 96.328  1.00 101.03 ? 458 ASN B CG     1 
ATOM   9043  O OD1    . ASN B 1 193 ? 93.692  106.278 96.679  1.00 100.83 ? 458 ASN B OD1    1 
ATOM   9044  N ND2    . ASN B 1 193 ? 94.999  108.084 96.925  1.00 103.06 ? 458 ASN B ND2    1 
ATOM   9045  H H      . ASN B 1 193 ? 91.834  106.228 95.032  1.00 96.60  ? 458 ASN B H      1 
ATOM   9046  H HA     . ASN B 1 193 ? 92.964  107.617 93.184  1.00 90.45  ? 458 ASN B HA     1 
ATOM   9047  H HB2    . ASN B 1 193 ? 93.923  108.820 94.870  1.00 94.50  ? 458 ASN B HB2    1 
ATOM   9048  H HB3    . ASN B 1 193 ? 92.493  108.364 95.401  1.00 95.16  ? 458 ASN B HB3    1 
ATOM   9049  H HD21   . ASN B 1 193 ? 95.394  107.745 97.612  1.00 102.11 ? 458 ASN B HD21   1 
ATOM   9050  H HD22   . ASN B 1 193 ? 95.201  108.877 96.660  1.00 100.98 ? 458 ASN B HD22   1 
ATOM   9051  N N      . PHE B 1 194 ? 95.023  105.496 94.433  1.00 88.85  ? 459 PHE B N      1 
ATOM   9052  C CA     . PHE B 1 194 ? 96.279  104.814 94.140  1.00 90.58  ? 459 PHE B CA     1 
ATOM   9053  C C      . PHE B 1 194 ? 96.173  103.841 92.981  1.00 91.82  ? 459 PHE B C      1 
ATOM   9054  O O      . PHE B 1 194 ? 97.167  103.610 92.288  1.00 92.20  ? 459 PHE B O      1 
ATOM   9055  C CB     . PHE B 1 194 ? 96.784  104.075 95.372  1.00 92.56  ? 459 PHE B CB     1 
ATOM   9056  C CG     . PHE B 1 194 ? 97.438  104.962 96.374  1.00 92.46  ? 459 PHE B CG     1 
ATOM   9057  C CD1    . PHE B 1 194 ? 98.659  105.543 96.096  1.00 93.20  ? 459 PHE B CD1    1 
ATOM   9058  C CD2    . PHE B 1 194 ? 96.842  105.213 97.587  1.00 98.17  ? 459 PHE B CD2    1 
ATOM   9059  C CE1    . PHE B 1 194 ? 99.272  106.359 97.009  1.00 97.29  ? 459 PHE B CE1    1 
ATOM   9060  C CE2    . PHE B 1 194 ? 97.448  106.033 98.507  1.00 102.42 ? 459 PHE B CE2    1 
ATOM   9061  C CZ     . PHE B 1 194 ? 98.667  106.609 98.217  1.00 101.06 ? 459 PHE B CZ     1 
ATOM   9062  H H      . PHE B 1 194 ? 94.619  105.221 95.142  1.00 92.67  ? 459 PHE B H      1 
ATOM   9063  H HA     . PHE B 1 194 ? 96.945  105.479 93.900  1.00 91.07  ? 459 PHE B HA     1 
ATOM   9064  H HB2    . PHE B 1 194 ? 96.035  103.634 95.803  1.00 93.46  ? 459 PHE B HB2    1 
ATOM   9065  H HB3    . PHE B 1 194 ? 97.438  103.414 95.092  1.00 93.40  ? 459 PHE B HB3    1 
ATOM   9066  H HD1    . PHE B 1 194 ? 99.067  105.383 95.274  1.00 92.51  ? 459 PHE B HD1    1 
ATOM   9067  H HD2    . PHE B 1 194 ? 96.021  104.820 97.787  1.00 98.52  ? 459 PHE B HD2    1 
ATOM   9068  H HE1    . PHE B 1 194 ? 100.089 106.758 96.805  1.00 95.93  ? 459 PHE B HE1    1 
ATOM   9069  H HE2    . PHE B 1 194 ? 97.048  106.182 99.334  1.00 101.37 ? 459 PHE B HE2    1 
ATOM   9070  H HZ     . PHE B 1 194 ? 99.086  107.154 98.845  1.00 99.63  ? 459 PHE B HZ     1 
ATOM   9071  N N      . GLU B 1 195 ? 95.000  103.266 92.739  1.00 89.27  ? 460 GLU B N      1 
ATOM   9072  C CA     . GLU B 1 195 ? 94.843  102.439 91.551  1.00 86.44  ? 460 GLU B CA     1 
ATOM   9073  C C      . GLU B 1 195 ? 95.121  103.245 90.291  1.00 92.22  ? 460 GLU B C      1 
ATOM   9074  O O      . GLU B 1 195 ? 95.911  102.828 89.438  1.00 98.09  ? 460 GLU B O      1 
ATOM   9075  C CB     . GLU B 1 195 ? 93.435  101.845 91.515  1.00 89.83  ? 460 GLU B CB     1 
ATOM   9076  C CG     . GLU B 1 195 ? 93.161  100.945 90.325  1.00 99.81  ? 460 GLU B CG     1 
ATOM   9077  C CD     . GLU B 1 195 ? 93.904  99.633  90.403  1.00 113.57 ? 460 GLU B CD     1 
ATOM   9078  O OE1    . GLU B 1 195 ? 94.646  99.429  91.384  1.00 111.86 ? 460 GLU B OE1    1 
ATOM   9079  O OE2    . GLU B 1 195 ? 93.744  98.802  89.483  1.00 118.46 ? 460 GLU B OE2    1 
ATOM   9080  H H      . GLU B 1 195 ? 94.272  103.437 93.164  1.00 92.04  ? 460 GLU B H      1 
ATOM   9081  H HA     . GLU B 1 195 ? 95.480  101.707 91.585  1.00 91.25  ? 460 GLU B HA     1 
ATOM   9082  H HB2    . GLU B 1 195 ? 93.298  101.320 92.320  1.00 94.11  ? 460 GLU B HB2    1 
ATOM   9083  H HB3    . GLU B 1 195 ? 92.792  102.572 91.486  1.00 94.14  ? 460 GLU B HB3    1 
ATOM   9084  H HG2    . GLU B 1 195 ? 92.211  100.745 90.298  1.00 98.40  ? 460 GLU B HG2    1 
ATOM   9085  H HG3    . GLU B 1 195 ? 93.423  101.394 89.505  1.00 98.61  ? 460 GLU B HG3    1 
ATOM   9086  N N      . LEU B 1 196 ? 94.500  104.413 90.161  1.00 88.44  ? 461 LEU B N      1 
ATOM   9087  C CA     . LEU B 1 196 ? 94.722  105.223 88.971  1.00 85.24  ? 461 LEU B CA     1 
ATOM   9088  C C      . LEU B 1 196 ? 96.157  105.716 88.867  1.00 85.82  ? 461 LEU B C      1 
ATOM   9089  O O      . LEU B 1 196 ? 96.619  106.002 87.761  1.00 92.29  ? 461 LEU B O      1 
ATOM   9090  C CB     . LEU B 1 196 ? 93.761  106.407 88.961  1.00 87.05  ? 461 LEU B CB     1 
ATOM   9091  C CG     . LEU B 1 196 ? 92.281  106.043 88.880  1.00 88.56  ? 461 LEU B CG     1 
ATOM   9092  C CD1    . LEU B 1 196 ? 91.445  107.300 88.808  1.00 95.23  ? 461 LEU B CD1    1 
ATOM   9093  C CD2    . LEU B 1 196 ? 91.997  105.169 87.678  1.00 86.50  ? 461 LEU B CD2    1 
ATOM   9094  H H      . LEU B 1 196 ? 93.928  104.733 90.720  1.00 89.86  ? 461 LEU B H      1 
ATOM   9095  H HA     . LEU B 1 196 ? 94.547  104.681 88.186  1.00 87.96  ? 461 LEU B HA     1 
ATOM   9096  H HB2    . LEU B 1 196 ? 93.893  106.917 89.777  1.00 89.06  ? 461 LEU B HB2    1 
ATOM   9097  H HB3    . LEU B 1 196 ? 93.967  106.965 88.193  1.00 88.99  ? 461 LEU B HB3    1 
ATOM   9098  H HG     . LEU B 1 196 ? 92.027  105.553 89.679  1.00 90.07  ? 461 LEU B HG     1 
ATOM   9099  H HD11   . LEU B 1 196 ? 91.648  107.858 89.576  1.00 94.47  ? 461 LEU B HD11   1 
ATOM   9100  H HD12   . LEU B 1 196 ? 90.506  107.054 88.817  1.00 94.30  ? 461 LEU B HD12   1 
ATOM   9101  H HD13   . LEU B 1 196 ? 91.657  107.775 87.988  1.00 92.60  ? 461 LEU B HD13   1 
ATOM   9102  H HD21   . LEU B 1 196 ? 92.412  104.301 87.805  1.00 88.51  ? 461 LEU B HD21   1 
ATOM   9103  H HD22   . LEU B 1 196 ? 92.355  105.597 86.884  1.00 86.29  ? 461 LEU B HD22   1 
ATOM   9104  H HD23   . LEU B 1 196 ? 91.036  105.062 87.591  1.00 87.97  ? 461 LEU B HD23   1 
ATOM   9105  N N      . GLY B 1 197 ? 96.870  105.801 89.982  1.00 82.39  ? 462 GLY B N      1 
ATOM   9106  C CA     . GLY B 1 197 ? 98.295  106.074 89.932  1.00 83.50  ? 462 GLY B CA     1 
ATOM   9107  C C      . GLY B 1 197 ? 99.065  105.202 88.960  1.00 82.02  ? 462 GLY B C      1 
ATOM   9108  O O      . GLY B 1 197 ? 100.119 105.602 88.466  1.00 86.33  ? 462 GLY B O      1 
ATOM   9109  H H      . GLY B 1 197 ? 96.551  105.700 90.775  1.00 86.51  ? 462 GLY B H      1 
ATOM   9110  H HA2    . GLY B 1 197 ? 98.437  107.003 89.689  1.00 84.69  ? 462 GLY B HA2    1 
ATOM   9111  H HA3    . GLY B 1 197 ? 98.668  105.932 90.818  1.00 85.27  ? 462 GLY B HA3    1 
ATOM   9112  N N      . VAL B 1 198 ? 98.555  104.009 88.665  1.00 78.37  ? 463 VAL B N      1 
ATOM   9113  C CA     . VAL B 1 198 ? 99.217  103.123 87.711  1.00 75.45  ? 463 VAL B CA     1 
ATOM   9114  C C      . VAL B 1 198 ? 99.291  103.715 86.308  1.00 81.46  ? 463 VAL B C      1 
ATOM   9115  O O      . VAL B 1 198 ? 100.245 103.445 85.572  1.00 85.80  ? 463 VAL B O      1 
ATOM   9116  C CB     . VAL B 1 198 ? 98.496  101.763 87.710  1.00 82.65  ? 463 VAL B CB     1 
ATOM   9117  C CG1    . VAL B 1 198 ? 98.994  100.884 86.585  1.00 82.02  ? 463 VAL B CG1    1 
ATOM   9118  C CG2    . VAL B 1 198 ? 98.706  101.064 89.035  1.00 88.72  ? 463 VAL B CG2    1 
ATOM   9119  H H      . VAL B 1 198 ? 97.816  103.701 88.983  1.00 83.64  ? 463 VAL B H      1 
ATOM   9120  H HA     . VAL B 1 198 ? 100.128 102.970 88.012  1.00 78.04  ? 463 VAL B HA     1 
ATOM   9121  H HB     . VAL B 1 198 ? 97.543  101.906 87.588  1.00 84.44  ? 463 VAL B HB     1 
ATOM   9122  H HG11   . VAL B 1 198 ? 99.962  100.832 86.619  1.00 80.31  ? 463 VAL B HG11   1 
ATOM   9123  H HG12   . VAL B 1 198 ? 98.705  101.252 85.734  1.00 81.47  ? 463 VAL B HG12   1 
ATOM   9124  H HG13   . VAL B 1 198 ? 98.609  99.998  86.694  1.00 82.04  ? 463 VAL B HG13   1 
ATOM   9125  H HG21   . VAL B 1 198 ? 98.237  100.214 89.021  1.00 89.78  ? 463 VAL B HG21   1 
ATOM   9126  H HG22   . VAL B 1 198 ? 99.657  100.913 89.165  1.00 85.77  ? 463 VAL B HG22   1 
ATOM   9127  H HG23   . VAL B 1 198 ? 98.357  101.621 89.750  1.00 88.52  ? 463 VAL B HG23   1 
ATOM   9128  N N      . ALA B 1 199 ? 98.321  104.529 85.914  1.00 82.62  ? 464 ALA B N      1 
ATOM   9129  C CA     . ALA B 1 199 ? 98.231  104.948 84.516  1.00 80.82  ? 464 ALA B CA     1 
ATOM   9130  C C      . ALA B 1 199 ? 99.284  105.971 84.104  1.00 82.88  ? 464 ALA B C      1 
ATOM   9131  O O      . ALA B 1 199 ? 99.293  106.373 82.938  1.00 89.64  ? 464 ALA B O      1 
ATOM   9132  C CB     . ALA B 1 199 ? 96.838  105.507 84.237  1.00 78.61  ? 464 ALA B CB     1 
ATOM   9133  H H      . ALA B 1 199 ? 97.678  104.806 86.415  1.00 83.84  ? 464 ALA B H      1 
ATOM   9134  H HA     . ALA B 1 199 ? 98.350  104.166 83.953  1.00 81.72  ? 464 ALA B HA     1 
ATOM   9135  H HB1    . ALA B 1 199 ? 96.178  104.846 84.502  1.00 79.43  ? 464 ALA B HB1    1 
ATOM   9136  H HB2    . ALA B 1 199 ? 96.714  106.321 84.752  1.00 81.38  ? 464 ALA B HB2    1 
ATOM   9137  H HB3    . ALA B 1 199 ? 96.754  105.696 83.289  1.00 80.03  ? 464 ALA B HB3    1 
ATOM   9138  N N      . ILE B 1 200 ? 100.157 106.408 85.008  1.00 78.04  ? 465 ILE B N      1 
ATOM   9139  C CA     . ILE B 1 200 ? 101.165 107.404 84.663  1.00 79.16  ? 465 ILE B CA     1 
ATOM   9140  C C      . ILE B 1 200 ? 102.027 106.934 83.497  1.00 83.39  ? 465 ILE B C      1 
ATOM   9141  O O      . ILE B 1 200 ? 102.524 105.803 83.482  1.00 88.30  ? 465 ILE B O      1 
ATOM   9142  C CB     . ILE B 1 200 ? 102.017 107.721 85.900  1.00 81.76  ? 465 ILE B CB     1 
ATOM   9143  C CG1    . ILE B 1 200 ? 101.174 108.464 86.932  1.00 85.83  ? 465 ILE B CG1    1 
ATOM   9144  C CG2    . ILE B 1 200 ? 103.235 108.552 85.527  1.00 84.33  ? 465 ILE B CG2    1 
ATOM   9145  C CD1    . ILE B 1 200 ? 101.823 108.575 88.291  1.00 91.10  ? 465 ILE B CD1    1 
ATOM   9146  H H      . ILE B 1 200 ? 100.188 106.139 85.826  1.00 80.75  ? 465 ILE B H      1 
ATOM   9147  H HA     . ILE B 1 200 ? 100.720 108.223 84.392  1.00 80.78  ? 465 ILE B HA     1 
ATOM   9148  H HB     . ILE B 1 200 ? 102.320 106.885 86.291  1.00 82.37  ? 465 ILE B HB     1 
ATOM   9149  H HG12   . ILE B 1 200 ? 101.008 109.365 86.608  1.00 83.92  ? 465 ILE B HG12   1 
ATOM   9150  H HG13   . ILE B 1 200 ? 100.330 107.997 87.044  1.00 84.71  ? 465 ILE B HG13   1 
ATOM   9151  H HG21   . ILE B 1 200 ? 102.947 109.353 85.061  1.00 83.89  ? 465 ILE B HG21   1 
ATOM   9152  H HG22   . ILE B 1 200 ? 103.826 108.029 84.961  1.00 84.00  ? 465 ILE B HG22   1 
ATOM   9153  H HG23   . ILE B 1 200 ? 103.712 108.792 86.338  1.00 85.34  ? 465 ILE B HG23   1 
ATOM   9154  H HD11   . ILE B 1 200 ? 101.178 108.941 88.918  1.00 89.89  ? 465 ILE B HD11   1 
ATOM   9155  H HD12   . ILE B 1 200 ? 102.099 107.691 88.582  1.00 88.21  ? 465 ILE B HD12   1 
ATOM   9156  H HD13   . ILE B 1 200 ? 102.594 109.162 88.233  1.00 89.05  ? 465 ILE B HD13   1 
ATOM   9157  N N      . ASP B 1 201 ? 102.214 107.818 82.518  1.00 83.53  ? 466 ASP B N      1 
ATOM   9158  C CA     . ASP B 1 201 ? 102.973 107.601 81.285  1.00 82.26  ? 466 ASP B CA     1 
ATOM   9159  C C      . ASP B 1 201 ? 102.522 106.412 80.438  1.00 79.62  ? 466 ASP B C      1 
ATOM   9160  O O      . ASP B 1 201 ? 103.257 106.000 79.538  1.00 75.46  ? 466 ASP B O      1 
ATOM   9161  C CB     . ASP B 1 201 ? 104.468 107.477 81.589  1.00 78.56  ? 466 ASP B CB     1 
ATOM   9162  C CG     . ASP B 1 201 ? 105.034 108.742 82.172  1.00 91.55  ? 466 ASP B CG     1 
ATOM   9163  O OD1    . ASP B 1 201 ? 104.772 109.818 81.599  1.00 103.19 ? 466 ASP B OD1    1 
ATOM   9164  O OD2    . ASP B 1 201 ? 105.732 108.674 83.201  1.00 95.91  ? 466 ASP B OD2    1 
ATOM   9165  H H      . ASP B 1 201 ? 101.912 108.623 82.568  1.00 83.97  ? 466 ASP B H      1 
ATOM   9166  H HA     . ASP B 1 201 ? 102.866 108.390 80.731  1.00 83.25  ? 466 ASP B HA     1 
ATOM   9167  H HB2    . ASP B 1 201 ? 104.611 106.764 82.233  1.00 81.38  ? 466 ASP B HB2    1 
ATOM   9168  H HB3    . ASP B 1 201 ? 104.951 107.287 80.768  1.00 80.67  ? 466 ASP B HB3    1 
ATOM   9169  N N      . GLN B 1 202 ? 101.348 105.841 80.678  1.00 80.46  ? 467 GLN B N      1 
ATOM   9170  C CA     . GLN B 1 202 ? 100.895 104.726 79.854  1.00 72.18  ? 467 GLN B CA     1 
ATOM   9171  C C      . GLN B 1 202 ? 100.268 105.209 78.553  1.00 74.50  ? 467 GLN B C      1 
ATOM   9172  O O      . GLN B 1 202 ? 99.731  106.313 78.464  1.00 84.13  ? 467 GLN B O      1 
ATOM   9173  C CB     . GLN B 1 202 ? 99.890  103.863 80.607  1.00 77.76  ? 467 GLN B CB     1 
ATOM   9174  C CG     . GLN B 1 202 ? 100.425 103.318 81.896  1.00 80.89  ? 467 GLN B CG     1 
ATOM   9175  C CD     . GLN B 1 202 ? 101.768 102.675 81.701  1.00 78.73  ? 467 GLN B CD     1 
ATOM   9176  O OE1    . GLN B 1 202 ? 101.886 101.678 81.000  1.00 72.46  ? 467 GLN B OE1    1 
ATOM   9177  N NE2    . GLN B 1 202 ? 102.798 103.259 82.289  1.00 87.56  ? 467 GLN B NE2    1 
ATOM   9178  H H      . GLN B 1 202 ? 100.797 106.086 81.292  1.00 81.60  ? 467 GLN B H      1 
ATOM   9179  H HA     . GLN B 1 202 ? 101.658 104.175 79.615  1.00 75.24  ? 467 GLN B HA     1 
ATOM   9180  H HB2    . GLN B 1 202 ? 99.106  104.400 80.810  1.00 80.41  ? 467 GLN B HB2    1 
ATOM   9181  H HB3    . GLN B 1 202 ? 99.638  103.112 80.045  1.00 76.54  ? 467 GLN B HB3    1 
ATOM   9182  H HG2    . GLN B 1 202 ? 100.525 104.045 82.532  1.00 82.38  ? 467 GLN B HG2    1 
ATOM   9183  H HG3    . GLN B 1 202 ? 99.811  102.650 82.243  1.00 79.19  ? 467 GLN B HG3    1 
ATOM   9184  H HE21   . GLN B 1 202 ? 102.682 103.969 82.761  1.00 84.82  ? 467 GLN B HE21   1 
ATOM   9185  H HE22   . GLN B 1 202 ? 103.590 102.936 82.183  1.00 84.48  ? 467 GLN B HE22   1 
ATOM   9186  N N      . PHE B 1 203 ? 100.352 104.359 77.533  1.00 70.46  ? 468 PHE B N      1 
ATOM   9187  C CA     . PHE B 1 203 ? 99.834  104.698 76.214  1.00 68.23  ? 468 PHE B CA     1 
ATOM   9188  C C      . PHE B 1 203 ? 98.325  104.533 76.139  1.00 70.18  ? 468 PHE B C      1 
ATOM   9189  O O      . PHE B 1 203 ? 97.661  105.252 75.388  1.00 78.59  ? 468 PHE B O      1 
ATOM   9190  C CB     . PHE B 1 203 ? 100.492 103.813 75.158  1.00 64.20  ? 468 PHE B CB     1 
ATOM   9191  C CG     . PHE B 1 203 ? 100.145 104.185 73.753  1.00 62.37  ? 468 PHE B CG     1 
ATOM   9192  C CD1    . PHE B 1 203 ? 100.794 105.224 73.128  1.00 66.87  ? 468 PHE B CD1    1 
ATOM   9193  C CD2    . PHE B 1 203 ? 99.157  103.518 73.066  1.00 69.07  ? 468 PHE B CD2    1 
ATOM   9194  C CE1    . PHE B 1 203 ? 100.481 105.577 71.839  1.00 71.49  ? 468 PHE B CE1    1 
ATOM   9195  C CE2    . PHE B 1 203 ? 98.844  103.869 71.774  1.00 72.16  ? 468 PHE B CE2    1 
ATOM   9196  C CZ     . PHE B 1 203 ? 99.509  104.898 71.163  1.00 70.81  ? 468 PHE B CZ     1 
ATOM   9197  H H      . PHE B 1 203 ? 100.769 103.606 77.564  1.00 71.49  ? 468 PHE B H      1 
ATOM   9198  H HA     . PHE B 1 203 ? 100.051 105.622 76.011  1.00 70.59  ? 468 PHE B HA     1 
ATOM   9199  H HB2    . PHE B 1 203 ? 101.456 103.877 75.252  1.00 67.23  ? 468 PHE B HB2    1 
ATOM   9200  H HB3    . PHE B 1 203 ? 100.209 102.895 75.300  1.00 67.06  ? 468 PHE B HB3    1 
ATOM   9201  H HD1    . PHE B 1 203 ? 101.463 105.688 73.582  1.00 68.84  ? 468 PHE B HD1    1 
ATOM   9202  H HD2    . PHE B 1 203 ? 98.710  102.809 73.472  1.00 70.60  ? 468 PHE B HD2    1 
ATOM   9203  H HE1    . PHE B 1 203 ? 100.937 106.274 71.423  1.00 71.81  ? 468 PHE B HE1    1 
ATOM   9204  H HE2    . PHE B 1 203 ? 98.186  103.400 71.310  1.00 74.12  ? 468 PHE B HE2    1 
ATOM   9205  H HZ     . PHE B 1 203 ? 99.299  105.135 70.286  1.00 72.35  ? 468 PHE B HZ     1 
ATOM   9206  N N      . LEU B 1 204 ? 97.775  103.600 76.906  1.00 69.28  ? 469 LEU B N      1 
ATOM   9207  C CA     . LEU B 1 204 ? 96.435  103.084 76.688  1.00 71.62  ? 469 LEU B CA     1 
ATOM   9208  C C      . LEU B 1 204 ? 95.981  102.438 77.985  1.00 75.84  ? 469 LEU B C      1 
ATOM   9209  O O      . LEU B 1 204 ? 96.805  101.934 78.749  1.00 81.85  ? 469 LEU B O      1 
ATOM   9210  C CB     . LEU B 1 204 ? 96.451  102.063 75.547  1.00 70.01  ? 469 LEU B CB     1 
ATOM   9211  C CG     . LEU B 1 204 ? 95.271  101.121 75.366  1.00 70.98  ? 469 LEU B CG     1 
ATOM   9212  C CD1    . LEU B 1 204 ? 94.095  101.879 74.852  1.00 77.83  ? 469 LEU B CD1    1 
ATOM   9213  C CD2    . LEU B 1 204 ? 95.625  100.002 74.421  1.00 77.54  ? 469 LEU B CD2    1 
ATOM   9214  H H      . LEU B 1 204 ? 98.218  103.157 77.494  1.00 71.69  ? 469 LEU B H      1 
ATOM   9215  H HA     . LEU B 1 204 ? 95.828  103.807 76.458  1.00 71.11  ? 469 LEU B HA     1 
ATOM   9216  H HB2    . LEU B 1 204 ? 96.548  102.553 74.713  1.00 72.38  ? 469 LEU B HB2    1 
ATOM   9217  H HB3    . LEU B 1 204 ? 97.236  101.504 75.671  1.00 71.19  ? 469 LEU B HB3    1 
ATOM   9218  H HG     . LEU B 1 204 ? 95.034  100.727 76.221  1.00 71.29  ? 469 LEU B HG     1 
ATOM   9219  H HD11   . LEU B 1 204 ? 93.923  102.630 75.441  1.00 78.16  ? 469 LEU B HD11   1 
ATOM   9220  H HD12   . LEU B 1 204 ? 94.294  102.196 73.957  1.00 78.98  ? 469 LEU B HD12   1 
ATOM   9221  H HD13   . LEU B 1 204 ? 93.327  101.285 74.827  1.00 79.08  ? 469 LEU B HD13   1 
ATOM   9222  H HD21   . LEU B 1 204 ? 95.862  100.376 73.557  1.00 77.05  ? 469 LEU B HD21   1 
ATOM   9223  H HD22   . LEU B 1 204 ? 94.857  99.414  74.330  1.00 76.71  ? 469 LEU B HD22   1 
ATOM   9224  H HD23   . LEU B 1 204 ? 96.375  99.504  74.788  1.00 74.80  ? 469 LEU B HD23   1 
ATOM   9225  N N      . VAL B 1 205 ? 94.672  102.432 78.231  1.00 75.72  ? 470 VAL B N      1 
ATOM   9226  C CA     . VAL B 1 205 ? 94.140  101.737 79.395  1.00 74.00  ? 470 VAL B CA     1 
ATOM   9227  C C      . VAL B 1 205 ? 92.876  100.975 79.037  1.00 71.96  ? 470 VAL B C      1 
ATOM   9228  O O      . VAL B 1 205 ? 92.147  101.319 78.107  1.00 74.04  ? 470 VAL B O      1 
ATOM   9229  C CB     . VAL B 1 205 ? 93.850  102.689 80.575  1.00 77.16  ? 470 VAL B CB     1 
ATOM   9230  C CG1    . VAL B 1 205 ? 95.138  103.262 81.113  1.00 79.79  ? 470 VAL B CG1    1 
ATOM   9231  C CG2    . VAL B 1 205 ? 92.910  103.796 80.157  1.00 79.63  ? 470 VAL B CG2    1 
ATOM   9232  H H      . VAL B 1 205 ? 94.082  102.849 77.761  1.00 75.55  ? 470 VAL B H      1 
ATOM   9233  H HA     . VAL B 1 205 ? 94.795  101.086 79.695  1.00 74.05  ? 470 VAL B HA     1 
ATOM   9234  H HB     . VAL B 1 205 ? 93.424  102.184 81.287  1.00 76.31  ? 470 VAL B HB     1 
ATOM   9235  H HG11   . VAL B 1 205 ? 94.937  103.816 81.885  1.00 79.06  ? 470 VAL B HG11   1 
ATOM   9236  H HG12   . VAL B 1 205 ? 95.563  103.796 80.422  1.00 78.91  ? 470 VAL B HG12   1 
ATOM   9237  H HG13   . VAL B 1 205 ? 95.722  102.531 81.376  1.00 77.05  ? 470 VAL B HG13   1 
ATOM   9238  H HG21   . VAL B 1 205 ? 93.338  104.338 79.475  1.00 79.56  ? 470 VAL B HG21   1 
ATOM   9239  H HG22   . VAL B 1 205 ? 92.089  103.411 79.810  1.00 78.97  ? 470 VAL B HG22   1 
ATOM   9240  H HG23   . VAL B 1 205 ? 92.711  104.343 80.935  1.00 79.31  ? 470 VAL B HG23   1 
ATOM   9241  N N      . VAL B 1 206 ? 92.615  99.937  79.814  1.00 73.03  ? 471 VAL B N      1 
ATOM   9242  C CA     . VAL B 1 206 ? 91.375  99.189  79.727  1.00 75.18  ? 471 VAL B CA     1 
ATOM   9243  C C      . VAL B 1 206 ? 90.813  99.009  81.128  1.00 80.83  ? 471 VAL B C      1 
ATOM   9244  O O      . VAL B 1 206 ? 91.536  98.626  82.052  1.00 83.09  ? 471 VAL B O      1 
ATOM   9245  C CB     . VAL B 1 206 ? 91.577  97.843  79.006  1.00 74.72  ? 471 VAL B CB     1 
ATOM   9246  C CG1    . VAL B 1 206 ? 92.484  96.929  79.791  1.00 79.72  ? 471 VAL B CG1    1 
ATOM   9247  C CG2    . VAL B 1 206 ? 90.244  97.166  78.779  1.00 79.17  ? 471 VAL B CG2    1 
ATOM   9248  H H      . VAL B 1 206 ? 93.149  99.653  80.428  1.00 75.38  ? 471 VAL B H      1 
ATOM   9249  H HA     . VAL B 1 206 ? 90.738  99.709  79.217  1.00 75.07  ? 471 VAL B HA     1 
ATOM   9250  H HB     . VAL B 1 206 ? 91.982  98.008  78.139  1.00 73.60  ? 471 VAL B HB     1 
ATOM   9251  H HG11   . VAL B 1 206 ? 92.059  96.684  80.628  1.00 79.06  ? 471 VAL B HG11   1 
ATOM   9252  H HG12   . VAL B 1 206 ? 93.324  97.386  79.961  1.00 77.04  ? 471 VAL B HG12   1 
ATOM   9253  H HG13   . VAL B 1 206 ? 92.646  96.132  79.261  1.00 75.95  ? 471 VAL B HG13   1 
ATOM   9254  H HG21   . VAL B 1 206 ? 89.651  97.783  78.319  1.00 78.81  ? 471 VAL B HG21   1 
ATOM   9255  H HG22   . VAL B 1 206 ? 90.379  96.372  78.238  1.00 76.16  ? 471 VAL B HG22   1 
ATOM   9256  H HG23   . VAL B 1 206 ? 89.860  96.925  79.638  1.00 78.85  ? 471 VAL B HG23   1 
ATOM   9257  N N      . PHE B 1 207 ? 89.530  99.299  81.281  1.00 81.20  ? 472 PHE B N      1 
ATOM   9258  C CA     . PHE B 1 207 ? 88.811  99.100  82.528  1.00 82.93  ? 472 PHE B CA     1 
ATOM   9259  C C      . PHE B 1 207 ? 87.969  97.855  82.345  1.00 85.00  ? 472 PHE B C      1 
ATOM   9260  O O      . PHE B 1 207 ? 87.192  97.765  81.391  1.00 86.84  ? 472 PHE B O      1 
ATOM   9261  C CB     . PHE B 1 207 ? 87.901  100.280 82.863  1.00 82.20  ? 472 PHE B CB     1 
ATOM   9262  C CG     . PHE B 1 207 ? 88.611  101.577 83.078  1.00 76.77  ? 472 PHE B CG     1 
ATOM   9263  C CD1    . PHE B 1 207 ? 89.308  101.807 84.243  1.00 84.17  ? 472 PHE B CD1    1 
ATOM   9264  C CD2    . PHE B 1 207 ? 88.576  102.569 82.121  1.00 75.38  ? 472 PHE B CD2    1 
ATOM   9265  C CE1    . PHE B 1 207 ? 89.960  103.000 84.449  1.00 85.91  ? 472 PHE B CE1    1 
ATOM   9266  C CE2    . PHE B 1 207 ? 89.230  103.759 82.323  1.00 79.04  ? 472 PHE B CE2    1 
ATOM   9267  C CZ     . PHE B 1 207 ? 89.917  103.977 83.492  1.00 81.70  ? 472 PHE B CZ     1 
ATOM   9268  H H      . PHE B 1 207 ? 89.025  99.555  80.633  1.00 80.43  ? 472 PHE B H      1 
ATOM   9269  H HA     . PHE B 1 207 ? 89.434  98.961  83.259  1.00 81.62  ? 472 PHE B HA     1 
ATOM   9270  H HB2    . PHE B 1 207 ? 87.276  100.405 82.129  1.00 82.34  ? 472 PHE B HB2    1 
ATOM   9271  H HB3    . PHE B 1 207 ? 87.411  100.073 83.675  1.00 81.85  ? 472 PHE B HB3    1 
ATOM   9272  H HD1    . PHE B 1 207 ? 89.347  101.142 84.894  1.00 85.09  ? 472 PHE B HD1    1 
ATOM   9273  H HD2    . PHE B 1 207 ? 88.131  102.420 81.317  1.00 77.96  ? 472 PHE B HD2    1 
ATOM   9274  H HE1    . PHE B 1 207 ? 90.418  103.148 85.246  1.00 85.57  ? 472 PHE B HE1    1 
ATOM   9275  H HE2    . PHE B 1 207 ? 89.194  104.427 81.674  1.00 79.70  ? 472 PHE B HE2    1 
ATOM   9276  H HZ     . PHE B 1 207 ? 90.348  104.790 83.636  1.00 82.02  ? 472 PHE B HZ     1 
ATOM   9277  N N      . GLU B 1 208 ? 88.115  96.899  83.244  1.00 83.47  ? 473 GLU B N      1 
ATOM   9278  C CA     . GLU B 1 208 ? 87.526  95.591  83.030  1.00 89.66  ? 473 GLU B CA     1 
ATOM   9279  C C      . GLU B 1 208 ? 86.209  95.417  83.768  1.00 93.59  ? 473 GLU B C      1 
ATOM   9280  O O      . GLU B 1 208 ? 86.089  95.747  84.951  1.00 90.24  ? 473 GLU B O      1 
ATOM   9281  C CB     . GLU B 1 208 ? 88.507  94.490  83.420  1.00 88.25  ? 473 GLU B CB     1 
ATOM   9282  C CG     . GLU B 1 208 ? 89.231  93.942  82.218  1.00 87.90  ? 473 GLU B CG     1 
ATOM   9283  C CD     . GLU B 1 208 ? 88.279  93.304  81.235  1.00 105.23 ? 473 GLU B CD     1 
ATOM   9284  O OE1    . GLU B 1 208 ? 87.083  93.176  81.568  1.00 113.53 ? 473 GLU B OE1    1 
ATOM   9285  O OE2    . GLU B 1 208 ? 88.715  92.943  80.123  1.00 112.17 ? 473 GLU B OE2    1 
ATOM   9286  H H      . GLU B 1 208 ? 88.620  96.956  83.938  1.00 84.84  ? 473 GLU B H      1 
ATOM   9287  H HA     . GLU B 1 208 ? 87.332  95.506  82.085  1.00 90.24  ? 473 GLU B HA     1 
ATOM   9288  H HB2    . GLU B 1 208 ? 89.169  94.851  84.032  1.00 88.47  ? 473 GLU B HB2    1 
ATOM   9289  H HB3    . GLU B 1 208 ? 88.023  93.762  83.843  1.00 91.29  ? 473 GLU B HB3    1 
ATOM   9290  H HG2    . GLU B 1 208 ? 89.685  94.670  81.763  1.00 88.49  ? 473 GLU B HG2    1 
ATOM   9291  H HG3    . GLU B 1 208 ? 89.870  93.270  82.501  1.00 90.84  ? 473 GLU B HG3    1 
ATOM   9292  N N      . ASP B 1 209 ? 85.234  94.906  83.031  1.00 100.28 ? 474 ASP B N      1 
ATOM   9293  C CA     . ASP B 1 209 ? 83.941  94.446  83.518  1.00 105.06 ? 474 ASP B CA     1 
ATOM   9294  C C      . ASP B 1 209 ? 83.413  95.300  84.667  1.00 105.80 ? 474 ASP B C      1 
ATOM   9295  O O      . ASP B 1 209 ? 83.188  94.841  85.786  1.00 111.56 ? 474 ASP B O      1 
ATOM   9296  C CB     . ASP B 1 209 ? 84.016  92.971  83.901  1.00 108.96 ? 474 ASP B CB     1 
ATOM   9297  C CG     . ASP B 1 209 ? 82.723  92.233  83.619  1.00 127.65 ? 474 ASP B CG     1 
ATOM   9298  O OD1    . ASP B 1 209 ? 81.812  92.828  83.004  1.00 128.16 ? 474 ASP B OD1    1 
ATOM   9299  O OD2    . ASP B 1 209 ? 82.621  91.048  83.990  1.00 129.93 ? 474 ASP B OD2    1 
ATOM   9300  H H      . ASP B 1 209 ? 85.344  94.729  82.198  1.00 102.13 ? 474 ASP B H      1 
ATOM   9301  H HA     . ASP B 1 209 ? 83.310  94.534  82.786  1.00 108.82 ? 474 ASP B HA     1 
ATOM   9302  H HB2    . ASP B 1 209 ? 84.714  92.551  83.371  1.00 107.57 ? 474 ASP B HB2    1 
ATOM   9303  H HB3    . ASP B 1 209 ? 84.219  92.883  84.845  1.00 108.92 ? 474 ASP B HB3    1 
ATOM   9304  N N      . VAL B 1 210 ? 83.238  96.580  84.360  1.00 101.99 ? 475 VAL B N      1 
ATOM   9305  C CA     . VAL B 1 210 ? 82.797  97.554  85.348  1.00 100.72 ? 475 VAL B CA     1 
ATOM   9306  C C      . VAL B 1 210 ? 81.345  97.247  85.689  1.00 108.13 ? 475 VAL B C      1 
ATOM   9307  O O      . VAL B 1 210 ? 80.479  97.226  84.808  1.00 115.32 ? 475 VAL B O      1 
ATOM   9308  C CB     . VAL B 1 210 ? 82.971  98.977  84.809  1.00 104.00 ? 475 VAL B CB     1 
ATOM   9309  C CG1    . VAL B 1 210 ? 82.514  100.006 85.815  1.00 106.77 ? 475 VAL B CG1    1 
ATOM   9310  C CG2    . VAL B 1 210 ? 84.427  99.209  84.464  1.00 104.65 ? 475 VAL B CG2    1 
ATOM   9311  H H      . VAL B 1 210 ? 83.365  96.909  83.575  1.00 102.71 ? 475 VAL B H      1 
ATOM   9312  H HA     . VAL B 1 210 ? 83.329  97.463  86.155  1.00 102.03 ? 475 VAL B HA     1 
ATOM   9313  H HB     . VAL B 1 210 ? 82.444  99.081  83.999  1.00 105.37 ? 475 VAL B HB     1 
ATOM   9314  H HG11   . VAL B 1 210 ? 82.593  100.887 85.413  1.00 108.06 ? 475 VAL B HG11   1 
ATOM   9315  H HG12   . VAL B 1 210 ? 81.588  99.839  86.056  1.00 107.42 ? 475 VAL B HG12   1 
ATOM   9316  H HG13   . VAL B 1 210 ? 83.083  99.951  86.599  1.00 105.73 ? 475 VAL B HG13   1 
ATOM   9317  H HG21   . VAL B 1 210 ? 84.668  98.658  83.701  1.00 101.39 ? 475 VAL B HG21   1 
ATOM   9318  H HG22   . VAL B 1 210 ? 84.970  98.965  85.231  1.00 101.15 ? 475 VAL B HG22   1 
ATOM   9319  H HG23   . VAL B 1 210 ? 84.559  100.148 84.253  1.00 101.42 ? 475 VAL B HG23   1 
ATOM   9320  N N      . LYS B 1 211 ? 81.071  96.995  86.963  1.00 105.72 ? 476 LYS B N      1 
ATOM   9321  C CA     . LYS B 1 211 ? 79.738  96.578  87.378  1.00 108.70 ? 476 LYS B CA     1 
ATOM   9322  C C      . LYS B 1 211 ? 78.783  97.757  87.530  1.00 114.07 ? 476 LYS B C      1 
ATOM   9323  O O      . LYS B 1 211 ? 79.134  98.796  88.094  1.00 118.06 ? 476 LYS B O      1 
ATOM   9324  C CB     . LYS B 1 211 ? 79.820  95.787  88.676  1.00 108.74 ? 476 LYS B CB     1 
ATOM   9325  C CG     . LYS B 1 211 ? 80.550  94.474  88.478  1.00 111.17 ? 476 LYS B CG     1 
ATOM   9326  C CD     . LYS B 1 211 ? 80.569  93.602  89.719  1.00 120.97 ? 476 LYS B CD     1 
ATOM   9327  C CE     . LYS B 1 211 ? 79.165  93.294  90.222  1.00 127.22 ? 476 LYS B CE     1 
ATOM   9328  N NZ     . LYS B 1 211 ? 79.184  92.308  91.336  1.00 129.36 ? 476 LYS B NZ     1 
ATOM   9329  H H      . LYS B 1 211 ? 81.645  97.040  87.603  1.00 106.63 ? 476 LYS B H      1 
ATOM   9330  H HA     . LYS B 1 211 ? 79.373  95.990  86.699  1.00 108.76 ? 476 LYS B HA     1 
ATOM   9331  H HB2    . LYS B 1 211 ? 80.300  96.308  89.341  1.00 109.85 ? 476 LYS B HB2    1 
ATOM   9332  H HB3    . LYS B 1 211 ? 78.918  95.603  88.982  1.00 110.95 ? 476 LYS B HB3    1 
ATOM   9333  H HG2    . LYS B 1 211 ? 80.109  93.977  87.770  1.00 112.26 ? 476 LYS B HG2    1 
ATOM   9334  H HG3    . LYS B 1 211 ? 81.470  94.659  88.227  1.00 110.68 ? 476 LYS B HG3    1 
ATOM   9335  H HD2    . LYS B 1 211 ? 81.004  92.760  89.505  1.00 119.30 ? 476 LYS B HD2    1 
ATOM   9336  H HD3    . LYS B 1 211 ? 81.054  94.060  90.424  1.00 117.11 ? 476 LYS B HD3    1 
ATOM   9337  H HE2    . LYS B 1 211 ? 78.757  94.109  90.556  1.00 125.34 ? 476 LYS B HE2    1 
ATOM   9338  H HE3    . LYS B 1 211 ? 78.635  92.927  89.495  1.00 124.72 ? 476 LYS B HE3    1 
ATOM   9339  H HZ1    . LYS B 1 211 ? 79.836  92.508  91.909  1.00 126.20 ? 476 LYS B HZ1    1 
ATOM   9340  H HZ2    . LYS B 1 211 ? 79.324  91.489  91.012  1.00 127.93 ? 476 LYS B HZ2    1 
ATOM   9341  H HZ3    . LYS B 1 211 ? 78.404  92.318  91.767  1.00 128.73 ? 476 LYS B HZ3    1 
ATOM   9342  N N      . GLY B 1 212 ? 77.565  97.580  87.019  1.00 111.94 ? 477 GLY B N      1 
ATOM   9343  C CA     . GLY B 1 212 ? 76.516  98.582  87.094  1.00 117.28 ? 477 GLY B CA     1 
ATOM   9344  C C      . GLY B 1 212 ? 75.427  98.257  88.100  1.00 120.05 ? 477 GLY B C      1 
ATOM   9345  O O      . GLY B 1 212 ? 75.715  97.725  89.175  1.00 119.14 ? 477 GLY B O      1 
ATOM   9346  H H      . GLY B 1 212 ? 77.318  96.860  86.632  1.00 110.86 ? 477 GLY B H      1 
ATOM   9347  H HA2    . GLY B 1 212 ? 76.905  99.437  87.341  1.00 116.90 ? 477 GLY B HA2    1 
ATOM   9348  H HA3    . GLY B 1 212 ? 76.103  98.682  86.221  1.00 117.67 ? 477 GLY B HA3    1 
ATOM   9349  N N      . THR B 1 213 ? 74.178  98.603  87.783  1.00 123.62 ? 478 THR B N      1 
ATOM   9350  C CA     . THR B 1 213 ? 73.075  98.397  88.711  1.00 125.85 ? 478 THR B CA     1 
ATOM   9351  C C      . THR B 1 213 ? 71.777  98.214  87.931  1.00 127.58 ? 478 THR B C      1 
ATOM   9352  O O      . THR B 1 213 ? 71.661  98.629  86.776  1.00 126.22 ? 478 THR B O      1 
ATOM   9353  C CB     . THR B 1 213 ? 72.994  99.577  89.692  1.00 126.03 ? 478 THR B CB     1 
ATOM   9354  O OG1    . THR B 1 213 ? 74.088  99.494  90.612  1.00 126.59 ? 478 THR B OG1    1 
ATOM   9355  C CG2    . THR B 1 213 ? 71.691  99.586  90.485  1.00 129.72 ? 478 THR B CG2    1 
ATOM   9356  H H      . THR B 1 213 ? 73.951  98.979  87.042  1.00 123.67 ? 478 THR B H      1 
ATOM   9357  H HA     . THR B 1 213 ? 73.232  97.588  89.224  1.00 124.94 ? 478 THR B HA     1 
ATOM   9358  H HB     . THR B 1 213 ? 73.055  100.411 89.197  1.00 124.02 ? 478 THR B HB     1 
ATOM   9359  H HG1    . THR B 1 213 ? 74.817  99.501  90.194  1.00 123.55 ? 478 THR B HG1    1 
ATOM   9360  H HG21   . THR B 1 213 ? 70.936  99.768  89.903  1.00 128.26 ? 478 THR B HG21   1 
ATOM   9361  H HG22   . THR B 1 213 ? 71.558  98.732  90.928  1.00 128.78 ? 478 THR B HG22   1 
ATOM   9362  H HG23   . THR B 1 213 ? 71.732  100.287 91.157  1.00 128.76 ? 478 THR B HG23   1 
ATOM   9363  N N      . GLY B 1 214 ? 70.798  97.584  88.579  1.00 128.16 ? 479 GLY B N      1 
ATOM   9364  C CA     . GLY B 1 214 ? 69.479  97.389  88.000  1.00 132.11 ? 479 GLY B CA     1 
ATOM   9365  C C      . GLY B 1 214 ? 69.346  96.191  87.080  1.00 135.71 ? 479 GLY B C      1 
ATOM   9366  O O      . GLY B 1 214 ? 68.270  95.596  86.985  1.00 142.74 ? 479 GLY B O      1 
ATOM   9367  H H      . GLY B 1 214 ? 70.876  97.260  89.373  1.00 127.01 ? 479 GLY B H      1 
ATOM   9368  H HA2    . GLY B 1 214 ? 68.831  97.285  88.716  1.00 131.57 ? 479 GLY B HA2    1 
ATOM   9369  H HA3    . GLY B 1 214 ? 69.235  98.180  87.492  1.00 131.53 ? 479 GLY B HA3    1 
ATOM   9370  N N      . GLY B 1 215 ? 70.433  95.813  86.410  1.00 137.36 ? 480 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 215 ? 70.462  94.586  85.622  1.00 146.37 ? 480 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 215 ? 70.241  93.320  86.431  1.00 153.80 ? 480 GLY B C      1 
ATOM   9373  O O      . GLY B 1 215 ? 70.161  92.233  85.846  1.00 156.32 ? 480 GLY B O      1 
ATOM   9374  H H      . GLY B 1 215 ? 71.168  96.259  86.392  1.00 135.80 ? 480 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 215 ? 69.773  94.631  84.939  1.00 144.12 ? 480 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 215 ? 71.323  94.516  85.178  1.00 144.81 ? 480 GLY B HA3    1 
ATOM   9377  N N      . GLU B 1 216 ? 70.138  93.441  87.754  1.00 151.55 ? 481 GLU B N      1 
ATOM   9378  C CA     . GLU B 1 216 ? 69.655  92.351  88.595  1.00 152.62 ? 481 GLU B CA     1 
ATOM   9379  C C      . GLU B 1 216 ? 68.343  91.750  88.099  1.00 152.55 ? 481 GLU B C      1 
ATOM   9380  O O      . GLU B 1 216 ? 68.068  90.571  88.348  1.00 146.20 ? 481 GLU B O      1 
ATOM   9381  C CB     . GLU B 1 216 ? 69.490  92.892  90.016  1.00 151.77 ? 481 GLU B CB     1 
ATOM   9382  C CG     . GLU B 1 216 ? 68.699  92.020  90.969  1.00 163.68 ? 481 GLU B CG     1 
ATOM   9383  C CD     . GLU B 1 216 ? 69.183  90.586  90.999  1.00 167.96 ? 481 GLU B CD     1 
ATOM   9384  O OE1    . GLU B 1 216 ? 70.357  90.344  90.648  1.00 164.27 ? 481 GLU B OE1    1 
ATOM   9385  O OE2    . GLU B 1 216 ? 68.392  89.702  91.386  1.00 171.27 ? 481 GLU B OE2    1 
ATOM   9386  H H      . GLU B 1 216 ? 70.267  94.176  88.181  1.00 147.30 ? 481 GLU B H      1 
ATOM   9387  H HA     . GLU B 1 216 ? 70.322  91.646  88.612  1.00 154.60 ? 481 GLU B HA     1 
ATOM   9388  H HB2    . GLU B 1 216 ? 70.374  93.022  90.398  1.00 153.53 ? 481 GLU B HB2    1 
ATOM   9389  H HB3    . GLU B 1 216 ? 69.035  93.748  89.960  1.00 149.97 ? 481 GLU B HB3    1 
ATOM   9390  H HG2    . GLU B 1 216 ? 68.784  92.386  91.865  1.00 162.13 ? 481 GLU B HG2    1 
ATOM   9391  H HG3    . GLU B 1 216 ? 67.765  92.021  90.703  1.00 161.68 ? 481 GLU B HG3    1 
ATOM   9392  N N      . SER B 1 217 ? 67.533  92.527  87.380  1.00 157.42 ? 482 SER B N      1 
ATOM   9393  C CA     . SER B 1 217 ? 66.372  91.965  86.694  1.00 155.37 ? 482 SER B CA     1 
ATOM   9394  C C      . SER B 1 217 ? 66.758  90.797  85.799  1.00 149.66 ? 482 SER B C      1 
ATOM   9395  O O      . SER B 1 217 ? 66.048  89.789  85.729  1.00 142.95 ? 482 SER B O      1 
ATOM   9396  C CB     . SER B 1 217 ? 65.696  93.049  85.860  1.00 158.44 ? 482 SER B CB     1 
ATOM   9397  O OG     . SER B 1 217 ? 66.627  93.621  84.956  1.00 159.70 ? 482 SER B OG     1 
ATOM   9398  H H      . SER B 1 217 ? 67.694  93.350  87.191  1.00 154.50 ? 482 SER B H      1 
ATOM   9399  H HA     . SER B 1 217 ? 65.733  91.643  87.352  1.00 153.31 ? 482 SER B HA     1 
ATOM   9400  H HB2    . SER B 1 217 ? 64.965  92.655  85.356  1.00 156.02 ? 482 SER B HB2    1 
ATOM   9401  H HB3    . SER B 1 217 ? 65.362  93.742  86.451  1.00 155.65 ? 482 SER B HB3    1 
ATOM   9402  H HG     . SER B 1 217 ? 66.304  94.311  84.604  1.00 156.09 ? 482 SER B HG     1 
ATOM   9403  N N      . ARG B 1 218 ? 67.888  90.916  85.120  1.00 149.70 ? 483 ARG B N      1 
ATOM   9404  C CA     . ARG B 1 218 ? 68.469  89.852  84.321  1.00 146.10 ? 483 ARG B CA     1 
ATOM   9405  C C      . ARG B 1 218 ? 69.461  89.021  85.121  1.00 145.75 ? 483 ARG B C      1 
ATOM   9406  O O      . ARG B 1 218 ? 70.194  88.211  84.546  1.00 139.11 ? 483 ARG B O      1 
ATOM   9407  C CB     . ARG B 1 218 ? 69.128  90.472  83.092  1.00 149.21 ? 483 ARG B CB     1 
ATOM   9408  C CG     . ARG B 1 218 ? 68.123  91.218  82.219  1.00 151.88 ? 483 ARG B CG     1 
ATOM   9409  C CD     . ARG B 1 218 ? 68.795  91.986  81.095  1.00 161.75 ? 483 ARG B CD     1 
ATOM   9410  N NE     . ARG B 1 218 ? 69.565  91.127  80.205  1.00 167.70 ? 483 ARG B NE     1 
ATOM   9411  C CZ     . ARG B 1 218 ? 70.392  91.572  79.267  1.00 164.64 ? 483 ARG B CZ     1 
ATOM   9412  N NH1    . ARG B 1 218 ? 70.500  92.863  78.996  1.00 158.92 ? 483 ARG B NH1    1 
ATOM   9413  N NH2    . ARG B 1 218 ? 71.136  90.702  78.593  1.00 166.88 ? 483 ARG B NH2    1 
ATOM   9414  H H      . ARG B 1 218 ? 68.357  91.637  85.112  1.00 151.08 ? 483 ARG B H      1 
ATOM   9415  H HA     . ARG B 1 218 ? 67.763  89.258  84.014  1.00 146.39 ? 483 ARG B HA     1 
ATOM   9416  H HB2    . ARG B 1 218 ? 69.805  91.105  83.380  1.00 151.71 ? 483 ARG B HB2    1 
ATOM   9417  H HB3    . ARG B 1 218 ? 69.531  89.771  82.555  1.00 150.59 ? 483 ARG B HB3    1 
ATOM   9418  H HG2    . ARG B 1 218 ? 67.512  90.577  81.820  1.00 152.09 ? 483 ARG B HG2    1 
ATOM   9419  H HG3    . ARG B 1 218 ? 67.629  91.852  82.764  1.00 151.71 ? 483 ARG B HG3    1 
ATOM   9420  H HD2    . ARG B 1 218 ? 68.112  92.432  80.567  1.00 160.39 ? 483 ARG B HD2    1 
ATOM   9421  H HD3    . ARG B 1 218 ? 69.396  92.645  81.479  1.00 160.11 ? 483 ARG B HD3    1 
ATOM   9422  H HE     . ARG B 1 218 ? 69.488  90.276  80.301  1.00 163.53 ? 483 ARG B HE     1 
ATOM   9423  H HH11   . ARG B 1 218 ? 71.036  93.124  78.378  1.00 162.12 ? 483 ARG B HH11   1 
ATOM   9424  H HH12   . ARG B 1 218 ? 70.021  93.438  79.422  1.00 162.31 ? 483 ARG B HH12   1 
ATOM   9425  H HH21   . ARG B 1 218 ? 71.672  90.979  77.978  1.00 169.06 ? 483 ARG B HH21   1 
ATOM   9426  H HH22   . ARG B 1 218 ? 71.070  89.860  78.759  1.00 167.22 ? 483 ARG B HH22   1 
ATOM   9427  N N      . ASP B 1 219 ? 69.485  89.213  86.437  1.00 145.91 ? 484 ASP B N      1 
ATOM   9428  C CA     . ASP B 1 219 ? 70.516  88.686  87.323  1.00 142.99 ? 484 ASP B CA     1 
ATOM   9429  C C      . ASP B 1 219 ? 71.920  89.112  86.898  1.00 140.25 ? 484 ASP B C      1 
ATOM   9430  O O      . ASP B 1 219 ? 72.820  88.291  86.714  1.00 137.09 ? 484 ASP B O      1 
ATOM   9431  C CB     . ASP B 1 219 ? 70.412  87.168  87.420  1.00 140.94 ? 484 ASP B CB     1 
ATOM   9432  C CG     . ASP B 1 219 ? 71.312  86.602  88.491  1.00 151.45 ? 484 ASP B CG     1 
ATOM   9433  O OD1    . ASP B 1 219 ? 71.742  87.379  89.368  1.00 148.29 ? 484 ASP B OD1    1 
ATOM   9434  O OD2    . ASP B 1 219 ? 71.584  85.385  88.466  1.00 161.11 ? 484 ASP B OD2    1 
ATOM   9435  H H      . ASP B 1 219 ? 68.946  89.746  86.837  1.00 148.21 ? 484 ASP B H      1 
ATOM   9436  H HA     . ASP B 1 219 ? 70.362  89.046  88.210  1.00 147.53 ? 484 ASP B HA     1 
ATOM   9437  H HB2    . ASP B 1 219 ? 69.498  86.929  87.644  1.00 144.54 ? 484 ASP B HB2    1 
ATOM   9438  H HB3    . ASP B 1 219 ? 70.661  86.768  86.571  1.00 142.59 ? 484 ASP B HB3    1 
ATOM   9439  N N      . LEU B 1 220 ? 72.103  90.421  86.736  1.00 138.30 ? 485 LEU B N      1 
ATOM   9440  C CA     . LEU B 1 220 ? 73.432  91.013  86.774  1.00 129.15 ? 485 LEU B CA     1 
ATOM   9441  C C      . LEU B 1 220 ? 73.660  91.613  88.155  1.00 125.89 ? 485 LEU B C      1 
ATOM   9442  O O      . LEU B 1 220 ? 72.977  92.583  88.513  1.00 129.66 ? 485 LEU B O      1 
ATOM   9443  C CB     . LEU B 1 220 ? 73.589  92.081  85.695  1.00 135.83 ? 485 LEU B CB     1 
ATOM   9444  C CG     . LEU B 1 220 ? 73.255  91.678  84.257  1.00 143.32 ? 485 LEU B CG     1 
ATOM   9445  C CD1    . LEU B 1 220 ? 73.675  92.786  83.296  1.00 134.48 ? 485 LEU B CD1    1 
ATOM   9446  C CD2    . LEU B 1 220 ? 73.943  90.371  83.880  1.00 139.20 ? 485 LEU B CD2    1 
ATOM   9447  H H      . LEU B 1 220 ? 71.463  90.995  86.741  1.00 143.08 ? 485 LEU B H      1 
ATOM   9448  H HA     . LEU B 1 220 ? 74.096  90.327  86.606  1.00 133.24 ? 485 LEU B HA     1 
ATOM   9449  H HB2    . LEU B 1 220 ? 73.016  92.831  85.922  1.00 139.16 ? 485 LEU B HB2    1 
ATOM   9450  H HB3    . LEU B 1 220 ? 74.515  92.376  85.698  1.00 137.78 ? 485 LEU B HB3    1 
ATOM   9451  H HG     . LEU B 1 220 ? 72.296  91.550  84.172  1.00 143.92 ? 485 LEU B HG     1 
ATOM   9452  H HD11   . LEU B 1 220 ? 74.640  92.890  83.335  1.00 135.37 ? 485 LEU B HD11   1 
ATOM   9453  H HD12   . LEU B 1 220 ? 73.243  93.614  83.559  1.00 139.29 ? 485 LEU B HD12   1 
ATOM   9454  H HD13   . LEU B 1 220 ? 73.405  92.545  82.395  1.00 141.45 ? 485 LEU B HD13   1 
ATOM   9455  H HD21   . LEU B 1 220 ? 73.583  89.648  84.417  1.00 138.28 ? 485 LEU B HD21   1 
ATOM   9456  H HD22   . LEU B 1 220 ? 73.785  90.194  82.938  1.00 139.01 ? 485 LEU B HD22   1 
ATOM   9457  H HD23   . LEU B 1 220 ? 74.897  90.461  84.039  1.00 138.57 ? 485 LEU B HD23   1 
ATOM   9458  N N      . PRO B 1 221 ? 74.580  91.086  88.961  1.00 117.20 ? 486 PRO B N      1 
ATOM   9459  C CA     . PRO B 1 221 ? 74.822  91.667  90.289  1.00 113.13 ? 486 PRO B CA     1 
ATOM   9460  C C      . PRO B 1 221 ? 75.265  93.124  90.216  1.00 116.67 ? 486 PRO B C      1 
ATOM   9461  O O      . PRO B 1 221 ? 76.148  93.486  89.439  1.00 120.57 ? 486 PRO B O      1 
ATOM   9462  C CB     . PRO B 1 221 ? 75.914  90.764  90.873  1.00 106.41 ? 486 PRO B CB     1 
ATOM   9463  C CG     . PRO B 1 221 ? 75.713  89.457  90.181  1.00 107.67 ? 486 PRO B CG     1 
ATOM   9464  C CD     . PRO B 1 221 ? 75.318  89.826  88.783  1.00 113.09 ? 486 PRO B CD     1 
ATOM   9465  H HA     . PRO B 1 221 ? 74.022  91.597  90.836  1.00 118.34 ? 486 PRO B HA     1 
ATOM   9466  H HB2    . PRO B 1 221 ? 76.790  91.129  90.671  1.00 111.23 ? 486 PRO B HB2    1 
ATOM   9467  H HB3    . PRO B 1 221 ? 75.788  90.670  91.832  1.00 109.83 ? 486 PRO B HB3    1 
ATOM   9468  H HG2    . PRO B 1 221 ? 76.537  88.944  90.186  1.00 109.44 ? 486 PRO B HG2    1 
ATOM   9469  H HG3    . PRO B 1 221 ? 74.998  88.963  90.617  1.00 113.42 ? 486 PRO B HG3    1 
ATOM   9470  H HD2    . PRO B 1 221 ? 76.110  89.979  88.242  1.00 116.48 ? 486 PRO B HD2    1 
ATOM   9471  H HD3    . PRO B 1 221 ? 74.747  89.147  88.388  1.00 121.29 ? 486 PRO B HD3    1 
ATOM   9472  N N      . SER B 1 222 ? 74.638  93.957  91.044  1.00 118.42 ? 487 SER B N      1 
ATOM   9473  C CA     . SER B 1 222 ? 74.934  95.382  91.114  1.00 123.50 ? 487 SER B CA     1 
ATOM   9474  C C      . SER B 1 222 ? 76.325  95.657  91.686  1.00 122.78 ? 487 SER B C      1 
ATOM   9475  O O      . SER B 1 222 ? 76.899  94.846  92.416  1.00 121.65 ? 487 SER B O      1 
ATOM   9476  C CB     . SER B 1 222 ? 73.887  96.090  91.970  1.00 130.18 ? 487 SER B CB     1 
ATOM   9477  O OG     . SER B 1 222 ? 74.301  97.406  92.290  1.00 134.38 ? 487 SER B OG     1 
ATOM   9478  H H      . SER B 1 222 ? 74.015  93.709  91.586  1.00 120.05 ? 487 SER B H      1 
ATOM   9479  H HA     . SER B 1 222 ? 74.896  95.755  90.219  1.00 123.34 ? 487 SER B HA     1 
ATOM   9480  H HB2    . SER B 1 222 ? 73.050  96.130  91.480  1.00 128.24 ? 487 SER B HB2    1 
ATOM   9481  H HB3    . SER B 1 222 ? 73.765  95.589  92.794  1.00 126.87 ? 487 SER B HB3    1 
ATOM   9482  H HG     . SER B 1 222 ? 74.162  97.920  91.640  1.00 130.66 ? 487 SER B HG     1 
ATOM   9483  N N      . GLY B 1 223 ? 76.857  96.833  91.354  1.00 118.64 ? 488 GLY B N      1 
ATOM   9484  C CA     . GLY B 1 223 ? 78.097  97.308  91.947  1.00 112.30 ? 488 GLY B CA     1 
ATOM   9485  C C      . GLY B 1 223 ? 78.305  98.788  91.691  1.00 104.39 ? 488 GLY B C      1 
ATOM   9486  O O      . GLY B 1 223 ? 77.499  99.449  91.033  1.00 97.46  ? 488 GLY B O      1 
ATOM   9487  H H      . GLY B 1 223 ? 76.510  97.377  90.785  1.00 117.92 ? 488 GLY B H      1 
ATOM   9488  H HA2    . GLY B 1 223 ? 78.079  97.161  92.907  1.00 113.77 ? 488 GLY B HA2    1 
ATOM   9489  H HA3    . GLY B 1 223 ? 78.849  96.819  91.575  1.00 114.31 ? 488 GLY B HA3    1 
ATOM   9490  N N      . GLN B 1 224 ? 79.416  99.300  92.230  1.00 103.27 ? 489 GLN B N      1 
ATOM   9491  C CA     . GLN B 1 224 ? 79.742  100.724 92.220  1.00 105.92 ? 489 GLN B CA     1 
ATOM   9492  C C      . GLN B 1 224 ? 80.438  101.199 90.952  1.00 111.29 ? 489 GLN B C      1 
ATOM   9493  O O      . GLN B 1 224 ? 80.575  102.412 90.763  1.00 116.30 ? 489 GLN B O      1 
ATOM   9494  C CB     . GLN B 1 224 ? 80.649  101.064 93.407  1.00 104.87 ? 489 GLN B CB     1 
ATOM   9495  C CG     . GLN B 1 224 ? 80.046  100.771 94.755  1.00 108.82 ? 489 GLN B CG     1 
ATOM   9496  C CD     . GLN B 1 224 ? 78.679  101.390 94.904  1.00 114.81 ? 489 GLN B CD     1 
ATOM   9497  O OE1    . GLN B 1 224 ? 78.398  102.435 94.324  1.00 117.31 ? 489 GLN B OE1    1 
ATOM   9498  N NE2    . GLN B 1 224 ? 77.817  100.749 95.681  1.00 114.74 ? 489 GLN B NE2    1 
ATOM   9499  H H      . GLN B 1 224 ? 79.979  98.830  92.682  1.00 106.04 ? 489 GLN B H      1 
ATOM   9500  H HA     . GLN B 1 224 ? 78.921  101.234 92.304  1.00 107.02 ? 489 GLN B HA     1 
ATOM   9501  H HB2    . GLN B 1 224 ? 81.469  100.548 93.331  1.00 105.22 ? 489 GLN B HB2    1 
ATOM   9502  H HB3    . GLN B 1 224 ? 80.859  102.012 93.378  1.00 107.44 ? 489 GLN B HB3    1 
ATOM   9503  H HG2    . GLN B 1 224 ? 79.960  99.810  94.864  1.00 109.74 ? 489 GLN B HG2    1 
ATOM   9504  H HG3    . GLN B 1 224 ? 80.621  101.135 95.447  1.00 108.80 ? 489 GLN B HG3    1 
ATOM   9505  H HE21   . GLN B 1 224 ? 78.048  100.018 96.073  1.00 113.21 ? 489 GLN B HE21   1 
ATOM   9506  H HE22   . GLN B 1 224 ? 77.025  101.068 95.795  1.00 113.86 ? 489 GLN B HE22   1 
ATOM   9507  N N      . GLY B 1 225 ? 80.890  100.289 90.094  1.00 109.23 ? 490 GLY B N      1 
ATOM   9508  C CA     . GLY B 1 225 ? 81.779  100.677 89.009  1.00 103.18 ? 490 GLY B CA     1 
ATOM   9509  C C      . GLY B 1 225 ? 81.277  101.847 88.184  1.00 99.24  ? 490 GLY B C      1 
ATOM   9510  O O      . GLY B 1 225 ? 82.000  102.819 87.960  1.00 99.35  ? 490 GLY B O      1 
ATOM   9511  H H      . GLY B 1 225 ? 80.705  99.449  90.125  1.00 108.24 ? 490 GLY B H      1 
ATOM   9512  H HA2    . GLY B 1 225 ? 82.647  100.915 89.373  1.00 103.76 ? 490 GLY B HA2    1 
ATOM   9513  H HA3    . GLY B 1 225 ? 81.896  99.915  88.420  1.00 105.83 ? 490 GLY B HA3    1 
ATOM   9514  N N      . ILE B 1 226 ? 80.020  101.786 87.746  1.00 100.22 ? 491 ILE B N      1 
ATOM   9515  C CA     . ILE B 1 226 ? 79.466  102.866 86.933  1.00 100.36 ? 491 ILE B CA     1 
ATOM   9516  C C      . ILE B 1 226 ? 79.474  104.186 87.690  1.00 101.04 ? 491 ILE B C      1 
ATOM   9517  O O      . ILE B 1 226 ? 79.858  105.225 87.142  1.00 104.29 ? 491 ILE B O      1 
ATOM   9518  C CB     . ILE B 1 226 ? 78.049  102.499 86.458  1.00 100.30 ? 491 ILE B CB     1 
ATOM   9519  C CG1    . ILE B 1 226 ? 78.094  101.290 85.524  1.00 102.02 ? 491 ILE B CG1    1 
ATOM   9520  C CG2    . ILE B 1 226 ? 77.391  103.681 85.764  1.00 102.71 ? 491 ILE B CG2    1 
ATOM   9521  C CD1    . ILE B 1 226 ? 78.851  101.520 84.231  1.00 102.79 ? 491 ILE B CD1    1 
ATOM   9522  H H      . ILE B 1 226 ? 79.493  101.115 87.863  1.00 103.86 ? 491 ILE B H      1 
ATOM   9523  H HA     . ILE B 1 226 ? 80.026  102.986 86.150  1.00 101.71 ? 491 ILE B HA     1 
ATOM   9524  H HB     . ILE B 1 226 ? 77.518  102.265 87.236  1.00 102.91 ? 491 ILE B HB     1 
ATOM   9525  H HG12   . ILE B 1 226 ? 78.522  100.552 85.987  1.00 105.09 ? 491 ILE B HG12   1 
ATOM   9526  H HG13   . ILE B 1 226 ? 77.184  101.046 85.291  1.00 103.91 ? 491 ILE B HG13   1 
ATOM   9527  H HG21   . ILE B 1 226 ? 76.583  103.374 85.321  1.00 101.55 ? 491 ILE B HG21   1 
ATOM   9528  H HG22   . ILE B 1 226 ? 78.006  104.051 85.111  1.00 102.47 ? 491 ILE B HG22   1 
ATOM   9529  H HG23   . ILE B 1 226 ? 77.166  104.357 86.424  1.00 102.08 ? 491 ILE B HG23   1 
ATOM   9530  H HD11   . ILE B 1 226 ? 78.782  100.719 83.687  1.00 105.86 ? 491 ILE B HD11   1 
ATOM   9531  H HD12   . ILE B 1 226 ? 78.459  102.271 83.756  1.00 100.26 ? 491 ILE B HD12   1 
ATOM   9532  H HD13   . ILE B 1 226 ? 79.784  101.701 84.428  1.00 102.09 ? 491 ILE B HD13   1 
ATOM   9533  N N      . ASN B 1 227 ? 79.063  104.176 88.954  1.00 99.63  ? 492 ASN B N      1 
ATOM   9534  C CA     . ASN B 1 227 ? 79.146  105.393 89.753  1.00 98.77  ? 492 ASN B CA     1 
ATOM   9535  C C      . ASN B 1 227 ? 80.571  105.926 89.821  1.00 106.30 ? 492 ASN B C      1 
ATOM   9536  O O      . ASN B 1 227 ? 80.805  107.125 89.635  1.00 113.98 ? 492 ASN B O      1 
ATOM   9537  C CB     . ASN B 1 227 ? 78.618  105.144 91.156  1.00 104.58 ? 492 ASN B CB     1 
ATOM   9538  C CG     . ASN B 1 227 ? 78.773  106.355 92.040  1.00 112.58 ? 492 ASN B CG     1 
ATOM   9539  O OD1    . ASN B 1 227 ? 79.842  106.595 92.595  1.00 117.92 ? 492 ASN B OD1    1 
ATOM   9540  N ND2    . ASN B 1 227 ? 77.713  107.143 92.157  1.00 116.46 ? 492 ASN B ND2    1 
ATOM   9541  H H      . ASN B 1 227 ? 78.818  103.473 89.386  1.00 103.00 ? 492 ASN B H      1 
ATOM   9542  H HA     . ASN B 1 227 ? 78.592  106.077 89.342  1.00 101.30 ? 492 ASN B HA     1 
ATOM   9543  H HB2    . ASN B 1 227 ? 77.674  104.919 91.108  1.00 107.06 ? 492 ASN B HB2    1 
ATOM   9544  H HB3    . ASN B 1 227 ? 79.115  104.412 91.557  1.00 106.59 ? 492 ASN B HB3    1 
ATOM   9545  H HD21   . ASN B 1 227 ? 76.977  106.936 91.761  1.00 113.67 ? 492 ASN B HD21   1 
ATOM   9546  H HD22   . ASN B 1 227 ? 77.745  107.829 92.676  1.00 115.18 ? 492 ASN B HD22   1 
ATOM   9547  N N      . ASN B 1 228 ? 81.539  105.053 90.099  1.00 106.54 ? 493 ASN B N      1 
ATOM   9548  C CA     . ASN B 1 228 ? 82.935  105.481 90.122  1.00 101.07 ? 493 ASN B CA     1 
ATOM   9549  C C      . ASN B 1 228 ? 83.360  106.112 88.801  1.00 102.74 ? 493 ASN B C      1 
ATOM   9550  O O      . ASN B 1 228 ? 83.988  107.175 88.790  1.00 104.11 ? 493 ASN B O      1 
ATOM   9551  C CB     . ASN B 1 228 ? 83.840  104.303 90.466  1.00 100.16 ? 493 ASN B CB     1 
ATOM   9552  C CG     . ASN B 1 228 ? 83.693  103.872 91.897  1.00 106.01 ? 493 ASN B CG     1 
ATOM   9553  O OD1    . ASN B 1 228 ? 83.383  104.682 92.765  1.00 102.46 ? 493 ASN B OD1    1 
ATOM   9554  N ND2    . ASN B 1 228 ? 83.963  102.603 92.166  1.00 113.44 ? 493 ASN B ND2    1 
ATOM   9555  H H      . ASN B 1 228 ? 81.415  104.216 90.261  1.00 106.14 ? 493 ASN B H      1 
ATOM   9556  H HA     . ASN B 1 228 ? 83.044  106.152 90.815  1.00 102.56 ? 493 ASN B HA     1 
ATOM   9557  H HB2    . ASN B 1 228 ? 83.611  103.550 89.897  1.00 103.07 ? 493 ASN B HB2    1 
ATOM   9558  H HB3    . ASN B 1 228 ? 84.765  104.561 90.322  1.00 101.19 ? 493 ASN B HB3    1 
ATOM   9559  H HD21   . ASN B 1 228 ? 84.245  102.093 91.532  1.00 108.06 ? 493 ASN B HD21   1 
ATOM   9560  H HD22   . ASN B 1 228 ? 84.035  102.337 92.974  1.00 108.42 ? 493 ASN B HD22   1 
ATOM   9561  N N      . LEU B 1 229 ? 83.038  105.473 87.675  1.00 102.85 ? 494 LEU B N      1 
ATOM   9562  C CA     . LEU B 1 229 ? 83.425  106.044 86.388  1.00 104.52 ? 494 LEU B CA     1 
ATOM   9563  C C      . LEU B 1 229 ? 82.788  107.404 86.164  1.00 109.11 ? 494 LEU B C      1 
ATOM   9564  O O      . LEU B 1 229 ? 83.446  108.335 85.685  1.00 111.10 ? 494 LEU B O      1 
ATOM   9565  C CB     . LEU B 1 229 ? 83.040  105.111 85.244  1.00 104.77 ? 494 LEU B CB     1 
ATOM   9566  C CG     . LEU B 1 229 ? 83.911  103.890 84.987  1.00 106.56 ? 494 LEU B CG     1 
ATOM   9567  C CD1    . LEU B 1 229 ? 83.419  103.189 83.736  1.00 106.09 ? 494 LEU B CD1    1 
ATOM   9568  C CD2    . LEU B 1 229 ? 85.362  104.292 84.814  1.00 100.04 ? 494 LEU B CD2    1 
ATOM   9569  H H      . LEU B 1 229 ? 82.611  104.726 87.631  1.00 103.59 ? 494 LEU B H      1 
ATOM   9570  H HA     . LEU B 1 229 ? 84.387  106.171 86.375  1.00 105.24 ? 494 LEU B HA     1 
ATOM   9571  H HB2    . LEU B 1 229 ? 82.139  104.790 85.410  1.00 104.64 ? 494 LEU B HB2    1 
ATOM   9572  H HB3    . LEU B 1 229 ? 83.041  105.633 84.425  1.00 105.71 ? 494 LEU B HB3    1 
ATOM   9573  H HG     . LEU B 1 229 ? 83.843  103.278 85.737  1.00 105.06 ? 494 LEU B HG     1 
ATOM   9574  H HD11   . LEU B 1 229 ? 82.488  102.941 83.859  1.00 105.99 ? 494 LEU B HD11   1 
ATOM   9575  H HD12   . LEU B 1 229 ? 83.957  102.396 83.584  1.00 103.83 ? 494 LEU B HD12   1 
ATOM   9576  H HD13   . LEU B 1 229 ? 83.501  103.795 82.982  1.00 105.30 ? 494 LEU B HD13   1 
ATOM   9577  H HD21   . LEU B 1 229 ? 85.414  105.009 84.161  1.00 99.29  ? 494 LEU B HD21   1 
ATOM   9578  H HD22   . LEU B 1 229 ? 85.719  104.589 85.665  1.00 98.79  ? 494 LEU B HD22   1 
ATOM   9579  H HD23   . LEU B 1 229 ? 85.862  103.522 84.498  1.00 96.87  ? 494 LEU B HD23   1 
ATOM   9580  N N      . ASP B 1 230 ? 81.517  107.547 86.510  1.00 107.04 ? 495 ASP B N      1 
ATOM   9581  C CA     . ASP B 1 230 ? 80.857  108.820 86.287  1.00 111.94 ? 495 ASP B CA     1 
ATOM   9582  C C      . ASP B 1 230 ? 81.382  109.915 87.205  1.00 112.90 ? 495 ASP B C      1 
ATOM   9583  O O      . ASP B 1 230 ? 81.177  111.097 86.916  1.00 118.37 ? 495 ASP B O      1 
ATOM   9584  C CB     . ASP B 1 230 ? 79.353  108.649 86.459  1.00 122.57 ? 495 ASP B CB     1 
ATOM   9585  C CG     . ASP B 1 230 ? 78.587  109.893 86.094  1.00 137.42 ? 495 ASP B CG     1 
ATOM   9586  O OD1    . ASP B 1 230 ? 78.604  110.276 84.905  1.00 138.35 ? 495 ASP B OD1    1 
ATOM   9587  O OD2    . ASP B 1 230 ? 77.971  110.496 86.996  1.00 142.27 ? 495 ASP B OD2    1 
ATOM   9588  H H      . ASP B 1 230 ? 81.021  106.929 86.849  1.00 108.39 ? 495 ASP B H      1 
ATOM   9589  H HA     . ASP B 1 230 ? 81.020  109.100 85.371  1.00 114.40 ? 495 ASP B HA     1 
ATOM   9590  H HB2    . ASP B 1 230 ? 79.052  107.932 85.876  1.00 119.29 ? 495 ASP B HB2    1 
ATOM   9591  H HB3    . ASP B 1 230 ? 79.157  108.428 87.384  1.00 119.68 ? 495 ASP B HB3    1 
ATOM   9592  N N      . ASN B 1 231 ? 82.063  109.558 88.292  1.00 108.91 ? 496 ASN B N      1 
ATOM   9593  C CA     . ASN B 1 231 ? 82.826  110.540 89.053  1.00 106.80 ? 496 ASN B CA     1 
ATOM   9594  C C      . ASN B 1 231 ? 84.114  110.958 88.358  1.00 105.81 ? 496 ASN B C      1 
ATOM   9595  O O      . ASN B 1 231 ? 84.718  111.953 88.766  1.00 109.47 ? 496 ASN B O      1 
ATOM   9596  C CB     . ASN B 1 231 ? 83.154  109.994 90.438  1.00 111.34 ? 496 ASN B CB     1 
ATOM   9597  C CG     . ASN B 1 231 ? 81.931  109.503 91.166  1.00 123.86 ? 496 ASN B CG     1 
ATOM   9598  O OD1    . ASN B 1 231 ? 80.841  110.045 90.995  1.00 122.15 ? 496 ASN B OD1    1 
ATOM   9599  N ND2    . ASN B 1 231 ? 82.090  108.444 91.951  1.00 128.22 ? 496 ASN B ND2    1 
ATOM   9600  H H      . ASN B 1 231 ? 82.174  108.744 88.549  1.00 111.12 ? 496 ASN B H      1 
ATOM   9601  H HA     . ASN B 1 231 ? 82.282  111.336 89.171  1.00 110.86 ? 496 ASN B HA     1 
ATOM   9602  H HB2    . ASN B 1 231 ? 83.772  109.249 90.349  1.00 111.68 ? 496 ASN B HB2    1 
ATOM   9603  H HB3    . ASN B 1 231 ? 83.558  110.698 90.971  1.00 111.72 ? 496 ASN B HB3    1 
ATOM   9604  H HD21   . ASN B 1 231 ? 82.861  108.060 91.987  1.00 118.43 ? 496 ASN B HD21   1 
ATOM   9605  H HD22   . ASN B 1 231 ? 81.412  108.041 92.281  1.00 119.88 ? 496 ASN B HD22   1 
ATOM   9606  N N      . LEU B 1 232 ? 84.552  110.226 87.335  1.00 102.61 ? 497 LEU B N      1 
ATOM   9607  C CA     . LEU B 1 232 ? 85.857  110.418 86.712  1.00 96.25  ? 497 LEU B CA     1 
ATOM   9608  C C      . LEU B 1 232 ? 85.753  110.903 85.270  1.00 96.47  ? 497 LEU B C      1 
ATOM   9609  O O      . LEU B 1 232 ? 86.674  110.682 84.480  1.00 102.30 ? 497 LEU B O      1 
ATOM   9610  C CB     . LEU B 1 232 ? 86.652  109.119 86.781  1.00 96.49  ? 497 LEU B CB     1 
ATOM   9611  C CG     . LEU B 1 232 ? 86.910  108.628 88.202  1.00 100.98 ? 497 LEU B CG     1 
ATOM   9612  C CD1    . LEU B 1 232 ? 87.515  107.246 88.168  1.00 98.41  ? 497 LEU B CD1    1 
ATOM   9613  C CD2    . LEU B 1 232 ? 87.838  109.585 88.936  1.00 103.45 ? 497 LEU B CD2    1 
ATOM   9614  H H      . LEU B 1 232 ? 84.133  109.537 87.036  1.00 105.64 ? 497 LEU B H      1 
ATOM   9615  H HA     . LEU B 1 232 ? 86.345  111.096 87.206  1.00 99.41  ? 497 LEU B HA     1 
ATOM   9616  H HB2    . LEU B 1 232 ? 86.154  108.426 86.318  1.00 99.93  ? 497 LEU B HB2    1 
ATOM   9617  H HB3    . LEU B 1 232 ? 87.512  109.250 86.351  1.00 98.44  ? 497 LEU B HB3    1 
ATOM   9618  H HG     . LEU B 1 232 ? 86.071  108.586 88.690  1.00 102.79 ? 497 LEU B HG     1 
ATOM   9619  H HD11   . LEU B 1 232 ? 88.319  107.263 87.625  1.00 97.20  ? 497 LEU B HD11   1 
ATOM   9620  H HD12   . LEU B 1 232 ? 86.868  106.631 87.787  1.00 100.19 ? 497 LEU B HD12   1 
ATOM   9621  H HD13   . LEU B 1 232 ? 87.730  106.975 89.076  1.00 99.35  ? 497 LEU B HD13   1 
ATOM   9622  H HD21   . LEU B 1 232 ? 88.012  109.235 89.826  1.00 103.99 ? 497 LEU B HD21   1 
ATOM   9623  H HD22   . LEU B 1 232 ? 87.419  110.458 89.003  1.00 103.41 ? 497 LEU B HD22   1 
ATOM   9624  H HD23   . LEU B 1 232 ? 88.671  109.655 88.442  1.00 101.52 ? 497 LEU B HD23   1 
ATOM   9625  N N      . ARG B 1 233 ? 84.641  111.547 84.912  1.00 97.08  ? 498 ARG B N      1 
ATOM   9626  C CA     . ARG B 1 233 ? 84.403  112.000 83.544  1.00 103.38 ? 498 ARG B CA     1 
ATOM   9627  C C      . ARG B 1 233 ? 85.632  112.654 82.932  1.00 106.90 ? 498 ARG B C      1 
ATOM   9628  O O      . ARG B 1 233 ? 86.007  112.375 81.789  1.00 112.52 ? 498 ARG B O      1 
ATOM   9629  C CB     . ARG B 1 233 ? 83.252  113.002 83.553  1.00 108.09 ? 498 ARG B CB     1 
ATOM   9630  C CG     . ARG B 1 233 ? 81.902  112.377 83.769  1.00 119.13 ? 498 ARG B CG     1 
ATOM   9631  C CD     . ARG B 1 233 ? 80.835  113.441 83.940  1.00 127.90 ? 498 ARG B CD     1 
ATOM   9632  N NE     . ARG B 1 233 ? 79.648  112.894 84.586  1.00 138.70 ? 498 ARG B NE     1 
ATOM   9633  C CZ     . ARG B 1 233 ? 78.732  113.620 85.214  1.00 146.12 ? 498 ARG B CZ     1 
ATOM   9634  N NH1    . ARG B 1 233 ? 78.740  114.942 85.164  1.00 148.77 ? 498 ARG B NH1    1 
ATOM   9635  N NH2    . ARG B 1 233 ? 77.734  113.003 85.839  1.00 146.58 ? 498 ARG B NH2    1 
ATOM   9636  H H      . ARG B 1 233 ? 83.998  111.732 85.455  1.00 103.28 ? 498 ARG B H      1 
ATOM   9637  H HA     . ARG B 1 233 ? 84.148  111.244 82.989  1.00 104.76 ? 498 ARG B HA     1 
ATOM   9638  H HB2    . ARG B 1 233 ? 83.405  113.645 84.265  1.00 109.30 ? 498 ARG B HB2    1 
ATOM   9639  H HB3    . ARG B 1 233 ? 83.233  113.463 82.697  1.00 108.46 ? 498 ARG B HB3    1 
ATOM   9640  H HG2    . ARG B 1 233 ? 81.672  111.831 83.000  1.00 120.46 ? 498 ARG B HG2    1 
ATOM   9641  H HG3    . ARG B 1 233 ? 81.926  111.834 84.574  1.00 117.90 ? 498 ARG B HG3    1 
ATOM   9642  H HD2    . ARG B 1 233 ? 81.184  114.158 84.495  1.00 128.65 ? 498 ARG B HD2    1 
ATOM   9643  H HD3    . ARG B 1 233 ? 80.581  113.785 83.068  1.00 129.16 ? 498 ARG B HD3    1 
ATOM   9644  H HE     . ARG B 1 233 ? 79.587  112.037 84.646  1.00 136.88 ? 498 ARG B HE     1 
ATOM   9645  H HH11   . ARG B 1 233 ? 78.124  115.387 85.570  1.00 149.76 ? 498 ARG B HH11   1 
ATOM   9646  H HH12   . ARG B 1 233 ? 79.372  115.359 84.754  1.00 146.26 ? 498 ARG B HH12   1 
ATOM   9647  H HH21   . ARG B 1 233 ? 77.135  113.466 86.249  1.00 146.50 ? 498 ARG B HH21   1 
ATOM   9648  H HH22   . ARG B 1 233 ? 77.724  112.146 85.893  1.00 142.60 ? 498 ARG B HH22   1 
ATOM   9649  N N      . ASP B 1 234 ? 86.268  113.534 83.700  1.00 104.68 ? 499 ASP B N      1 
ATOM   9650  C CA     . ASP B 1 234 ? 87.443  114.262 83.236  1.00 109.23 ? 499 ASP B CA     1 
ATOM   9651  C C      . ASP B 1 234 ? 88.524  113.335 82.706  1.00 107.31 ? 499 ASP B C      1 
ATOM   9652  O O      . ASP B 1 234 ? 89.112  113.584 81.649  1.00 111.75 ? 499 ASP B O      1 
ATOM   9653  C CB     . ASP B 1 234 ? 87.996  115.100 84.379  1.00 110.51 ? 499 ASP B CB     1 
ATOM   9654  C CG     . ASP B 1 234 ? 89.259  115.821 84.000  1.00 117.01 ? 499 ASP B CG     1 
ATOM   9655  O OD1    . ASP B 1 234 ? 89.394  116.193 82.818  1.00 116.57 ? 499 ASP B OD1    1 
ATOM   9656  O OD2    . ASP B 1 234 ? 90.123  116.008 84.880  1.00 115.06 ? 499 ASP B OD2    1 
ATOM   9657  H H      . ASP B 1 234 ? 86.003  113.762 84.485  1.00 105.96 ? 499 ASP B H      1 
ATOM   9658  H HA     . ASP B 1 234 ? 87.183  114.862 82.517  1.00 110.93 ? 499 ASP B HA     1 
ATOM   9659  H HB2    . ASP B 1 234 ? 87.332  115.758 84.639  1.00 112.29 ? 499 ASP B HB2    1 
ATOM   9660  H HB3    . ASP B 1 234 ? 88.195  114.512 85.127  1.00 109.68 ? 499 ASP B HB3    1 
ATOM   9661  N N      . TYR B 1 235 ? 88.798  112.258 83.431  1.00 96.72  ? 500 TYR B N      1 
ATOM   9662  C CA     . TYR B 1 235 ? 89.854  111.345 83.022  1.00 93.40  ? 500 TYR B CA     1 
ATOM   9663  C C      . TYR B 1 235 ? 89.550  110.714 81.673  1.00 97.25  ? 500 TYR B C      1 
ATOM   9664  O O      . TYR B 1 235 ? 90.460  110.476 80.873  1.00 98.89  ? 500 TYR B O      1 
ATOM   9665  C CB     . TYR B 1 235 ? 90.015  110.270 84.086  1.00 90.63  ? 500 TYR B CB     1 
ATOM   9666  C CG     . TYR B 1 235 ? 90.491  110.803 85.409  1.00 86.74  ? 500 TYR B CG     1 
ATOM   9667  C CD1    . TYR B 1 235 ? 89.621  111.449 86.266  1.00 91.77  ? 500 TYR B CD1    1 
ATOM   9668  C CD2    . TYR B 1 235 ? 91.798  110.626 85.818  1.00 83.53  ? 500 TYR B CD2    1 
ATOM   9669  C CE1    . TYR B 1 235 ? 90.048  111.933 87.479  1.00 88.96  ? 500 TYR B CE1    1 
ATOM   9670  C CE2    . TYR B 1 235 ? 92.233  111.101 87.028  1.00 81.15  ? 500 TYR B CE2    1 
ATOM   9671  C CZ     . TYR B 1 235 ? 91.353  111.749 87.857  1.00 83.55  ? 500 TYR B CZ     1 
ATOM   9672  O OH     . TYR B 1 235 ? 91.781  112.209 89.074  1.00 88.67  ? 500 TYR B OH     1 
ATOM   9673  H H      . TYR B 1 235 ? 88.326  111.988 84.096  1.00 98.83  ? 500 TYR B H      1 
ATOM   9674  H HA     . TYR B 1 235 ? 90.692  111.831 82.948  1.00 96.42  ? 500 TYR B HA     1 
ATOM   9675  H HB2    . TYR B 1 235 ? 89.156  109.839 84.226  1.00 94.35  ? 500 TYR B HB2    1 
ATOM   9676  H HB3    . TYR B 1 235 ? 90.664  109.618 83.775  1.00 92.05  ? 500 TYR B HB3    1 
ATOM   9677  H HD1    . TYR B 1 235 ? 88.732  111.569 86.012  1.00 95.22  ? 500 TYR B HD1    1 
ATOM   9678  H HD2    . TYR B 1 235 ? 92.397  110.189 85.255  1.00 86.46  ? 500 TYR B HD2    1 
ATOM   9679  H HE1    . TYR B 1 235 ? 89.450  112.365 88.048  1.00 90.95  ? 500 TYR B HE1    1 
ATOM   9680  H HE2    . TYR B 1 235 ? 93.115  110.970 87.294  1.00 82.99  ? 500 TYR B HE2    1 
ATOM   9681  H HH     . TYR B 1 235 ? 92.604  112.062 89.165  1.00 87.20  ? 500 TYR B HH     1 
ATOM   9682  N N      . LEU B 1 236 ? 88.279  110.448 81.395  1.00 97.23  ? 501 LEU B N      1 
ATOM   9683  C CA     . LEU B 1 236 ? 87.911  109.942 80.079  1.00 97.80  ? 501 LEU B CA     1 
ATOM   9684  C C      . LEU B 1 236 ? 88.116  111.013 79.019  1.00 98.49  ? 501 LEU B C      1 
ATOM   9685  O O      . LEU B 1 236 ? 88.695  110.757 77.960  1.00 104.40 ? 501 LEU B O      1 
ATOM   9686  C CB     . LEU B 1 236 ? 86.455  109.489 80.092  1.00 102.97 ? 501 LEU B CB     1 
ATOM   9687  C CG     . LEU B 1 236 ? 86.044  108.648 81.294  1.00 107.58 ? 501 LEU B CG     1 
ATOM   9688  C CD1    . LEU B 1 236 ? 84.638  108.122 81.098  1.00 111.01 ? 501 LEU B CD1    1 
ATOM   9689  C CD2    . LEU B 1 236 ? 87.011  107.502 81.508  1.00 100.91 ? 501 LEU B CD2    1 
ATOM   9690  H H      . LEU B 1 236 ? 87.616  110.667 81.896  1.00 100.35 ? 501 LEU B H      1 
ATOM   9691  H HA     . LEU B 1 236 ? 88.469  109.179 79.857  1.00 97.04  ? 501 LEU B HA     1 
ATOM   9692  H HB2    . LEU B 1 236 ? 85.887  110.276 80.077  1.00 102.89 ? 501 LEU B HB2    1 
ATOM   9693  H HB3    . LEU B 1 236 ? 86.293  108.957 79.295  1.00 100.10 ? 501 LEU B HB3    1 
ATOM   9694  H HG     . LEU B 1 236 ? 86.052  109.205 82.090  1.00 104.77 ? 501 LEU B HG     1 
ATOM   9695  H HD11   . LEU B 1 236 ? 84.610  107.579 80.293  1.00 108.77 ? 501 LEU B HD11   1 
ATOM   9696  H HD12   . LEU B 1 236 ? 84.392  107.585 81.869  1.00 109.06 ? 501 LEU B HD12   1 
ATOM   9697  H HD13   . LEU B 1 236 ? 84.029  108.874 81.014  1.00 109.92 ? 501 LEU B HD13   1 
ATOM   9698  H HD21   . LEU B 1 236 ? 87.879  107.852 81.766  1.00 97.19  ? 501 LEU B HD21   1 
ATOM   9699  H HD22   . LEU B 1 236 ? 87.087  106.998 80.681  1.00 95.45  ? 501 LEU B HD22   1 
ATOM   9700  H HD23   . LEU B 1 236 ? 86.664  106.928 82.211  1.00 101.91 ? 501 LEU B HD23   1 
ATOM   9701  N N      . ASP B 1 237 ? 87.642  112.224 79.298  1.00 101.97 ? 502 ASP B N      1 
ATOM   9702  C CA     . ASP B 1 237 ? 87.598  113.275 78.291  1.00 104.18 ? 502 ASP B CA     1 
ATOM   9703  C C      . ASP B 1 237 ? 88.978  113.614 77.755  1.00 107.38 ? 502 ASP B C      1 
ATOM   9704  O O      . ASP B 1 237 ? 89.113  113.986 76.585  1.00 110.17 ? 502 ASP B O      1 
ATOM   9705  C CB     . ASP B 1 237 ? 86.956  114.525 78.882  1.00 109.55 ? 502 ASP B CB     1 
ATOM   9706  C CG     . ASP B 1 237 ? 85.508  114.309 79.254  1.00 123.78 ? 502 ASP B CG     1 
ATOM   9707  O OD1    . ASP B 1 237 ? 84.865  113.417 78.661  1.00 127.97 ? 502 ASP B OD1    1 
ATOM   9708  O OD2    . ASP B 1 237 ? 85.007  115.026 80.142  1.00 124.94 ? 502 ASP B OD2    1 
ATOM   9709  H H      . ASP B 1 237 ? 87.239  112.421 80.031  1.00 105.76 ? 502 ASP B H      1 
ATOM   9710  H HA     . ASP B 1 237 ? 87.052  112.977 77.545  1.00 105.48 ? 502 ASP B HA     1 
ATOM   9711  H HB2    . ASP B 1 237 ? 87.440  114.779 79.684  1.00 109.71 ? 502 ASP B HB2    1 
ATOM   9712  H HB3    . ASP B 1 237 ? 86.996  115.241 78.228  1.00 110.34 ? 502 ASP B HB3    1 
ATOM   9713  N N      . GLY B 1 238 ? 90.008  113.510 78.588  1.00 106.72 ? 503 GLY B N      1 
ATOM   9714  C CA     . GLY B 1 238 ? 91.348  113.839 78.143  1.00 100.69 ? 503 GLY B CA     1 
ATOM   9715  C C      . GLY B 1 238 ? 91.480  115.274 77.707  1.00 97.06  ? 503 GLY B C      1 
ATOM   9716  O O      . GLY B 1 238 ? 92.377  115.610 76.933  1.00 96.10  ? 503 GLY B O      1 
ATOM   9717  H H      . GLY B 1 238 ? 89.953  113.252 79.407  1.00 104.87 ? 503 GLY B H      1 
ATOM   9718  H HA2    . GLY B 1 238 ? 91.980  113.677 78.863  1.00 99.76  ? 503 GLY B HA2    1 
ATOM   9719  H HA3    . GLY B 1 238 ? 91.588  113.274 77.390  1.00 99.99  ? 503 GLY B HA3    1 
ATOM   9720  N N      . SER B 1 239 ? 90.589  116.133 78.185  1.00 92.91  ? 504 SER B N      1 
ATOM   9721  C CA     . SER B 1 239 ? 90.564  117.523 77.766  1.00 88.88  ? 504 SER B CA     1 
ATOM   9722  C C      . SER B 1 239 ? 91.620  118.347 78.482  1.00 85.22  ? 504 SER B C      1 
ATOM   9723  O O      . SER B 1 239 ? 92.104  119.339 77.931  1.00 86.00  ? 504 SER B O      1 
ATOM   9724  C CB     . SER B 1 239 ? 89.177  118.108 78.016  1.00 93.35  ? 504 SER B CB     1 
ATOM   9725  O OG     . SER B 1 239 ? 89.003  119.312 77.300  1.00 87.01  ? 504 SER B OG     1 
ATOM   9726  H H      . SER B 1 239 ? 89.958  115.920 78.731  1.00 97.22  ? 504 SER B H      1 
ATOM   9727  H HA     . SER B 1 239 ? 90.740  117.571 76.812  1.00 90.65  ? 504 SER B HA     1 
ATOM   9728  H HB2    . SER B 1 239 ? 88.508  117.466 77.727  1.00 95.79  ? 504 SER B HB2    1 
ATOM   9729  H HB3    . SER B 1 239 ? 89.076  118.284 78.966  1.00 93.99  ? 504 SER B HB3    1 
ATOM   9730  H HG     . SER B 1 239 ? 88.840  119.142 76.493  1.00 88.01  ? 504 SER B HG     1 
ATOM   9731  N N      . VAL B 1 240 ? 91.985  117.960 79.703  1.00 82.50  ? 505 VAL B N      1 
ATOM   9732  C CA     . VAL B 1 240 ? 92.853  118.766 80.549  1.00 84.92  ? 505 VAL B CA     1 
ATOM   9733  C C      . VAL B 1 240 ? 93.696  117.850 81.424  1.00 88.71  ? 505 VAL B C      1 
ATOM   9734  O O      . VAL B 1 240 ? 93.290  116.736 81.758  1.00 94.90  ? 505 VAL B O      1 
ATOM   9735  C CB     . VAL B 1 240 ? 92.005  119.742 81.394  1.00 87.39  ? 505 VAL B CB     1 
ATOM   9736  C CG1    . VAL B 1 240 ? 91.020  118.977 82.256  1.00 86.10  ? 505 VAL B CG1    1 
ATOM   9737  C CG2    . VAL B 1 240 ? 92.890  120.616 82.255  1.00 88.52  ? 505 VAL B CG2    1 
ATOM   9738  H H      . VAL B 1 240 ? 91.668  117.264 80.095  1.00 87.95  ? 505 VAL B H      1 
ATOM   9739  H HA     . VAL B 1 240 ? 93.453  119.288 79.991  1.00 86.23  ? 505 VAL B HA     1 
ATOM   9740  H HB     . VAL B 1 240 ? 91.501  120.318 80.796  1.00 88.04  ? 505 VAL B HB     1 
ATOM   9741  H HG11   . VAL B 1 240 ? 90.508  119.615 82.781  1.00 90.65  ? 505 VAL B HG11   1 
ATOM   9742  H HG12   . VAL B 1 240 ? 91.500  118.375 82.846  1.00 89.46  ? 505 VAL B HG12   1 
ATOM   9743  H HG13   . VAL B 1 240 ? 90.419  118.475 81.681  1.00 89.09  ? 505 VAL B HG13   1 
ATOM   9744  H HG21   . VAL B 1 240 ? 92.342  121.309 82.658  1.00 89.10  ? 505 VAL B HG21   1 
ATOM   9745  H HG22   . VAL B 1 240 ? 93.578  121.018 81.700  1.00 88.87  ? 505 VAL B HG22   1 
ATOM   9746  H HG23   . VAL B 1 240 ? 93.296  120.073 82.950  1.00 86.78  ? 505 VAL B HG23   1 
ATOM   9747  N N      . LYS B 1 241 ? 94.879  118.330 81.797  1.00 87.61  ? 506 LYS B N      1 
ATOM   9748  C CA     . LYS B 1 241 ? 95.799  117.525 82.587  1.00 84.32  ? 506 LYS B CA     1 
ATOM   9749  C C      . LYS B 1 241 ? 95.257  117.322 83.991  1.00 86.67  ? 506 LYS B C      1 
ATOM   9750  O O      . LYS B 1 241 ? 94.662  118.224 84.581  1.00 93.49  ? 506 LYS B O      1 
ATOM   9751  C CB     . LYS B 1 241 ? 97.164  118.197 82.653  1.00 82.86  ? 506 LYS B CB     1 
ATOM   9752  C CG     . LYS B 1 241 ? 97.755  118.472 81.292  1.00 90.81  ? 506 LYS B CG     1 
ATOM   9753  C CD     . LYS B 1 241 ? 99.074  119.195 81.390  1.00 100.42 ? 506 LYS B CD     1 
ATOM   9754  C CE     . LYS B 1 241 ? 99.578  119.560 80.008  1.00 112.29 ? 506 LYS B CE     1 
ATOM   9755  N NZ     . LYS B 1 241 ? 100.856 120.324 80.049  1.00 117.98 ? 506 LYS B NZ     1 
ATOM   9756  H H      . LYS B 1 241 ? 95.157  119.128 81.630  1.00 88.12  ? 506 LYS B H      1 
ATOM   9757  H HA     . LYS B 1 241 ? 95.906  116.654 82.170  1.00 87.04  ? 506 LYS B HA     1 
ATOM   9758  H HB2    . LYS B 1 241 ? 97.081  119.043 83.123  1.00 85.08  ? 506 LYS B HB2    1 
ATOM   9759  H HB3    . LYS B 1 241 ? 97.777  117.613 83.130  1.00 85.14  ? 506 LYS B HB3    1 
ATOM   9760  H HG2    . LYS B 1 241 ? 97.906  117.629 80.834  1.00 92.91  ? 506 LYS B HG2    1 
ATOM   9761  H HG3    . LYS B 1 241 ? 97.145  119.027 80.781  1.00 91.78  ? 506 LYS B HG3    1 
ATOM   9762  H HD2    . LYS B 1 241 ? 98.959  120.012 81.903  1.00 99.31  ? 506 LYS B HD2    1 
ATOM   9763  H HD3    . LYS B 1 241 ? 99.730  118.618 81.815  1.00 101.66 ? 506 LYS B HD3    1 
ATOM   9764  H HE2    . LYS B 1 241 ? 99.729  118.745 79.501  1.00 111.29 ? 506 LYS B HE2    1 
ATOM   9765  H HE3    . LYS B 1 241 ? 98.912  120.108 79.564  1.00 109.92 ? 506 LYS B HE3    1 
ATOM   9766  H HZ1    . LYS B 1 241 ? 100.748 121.075 80.516  1.00 116.13 ? 506 LYS B HZ1    1 
ATOM   9767  H HZ2    . LYS B 1 241 ? 101.112 120.532 79.221  1.00 117.15 ? 506 LYS B HZ2    1 
ATOM   9768  H HZ3    . LYS B 1 241 ? 101.493 119.833 80.433  1.00 116.40 ? 506 LYS B HZ3    1 
ATOM   9769  N N      . VAL B 1 242 ? 95.479  116.127 84.532  1.00 87.49  ? 507 VAL B N      1 
ATOM   9770  C CA     . VAL B 1 242 ? 94.954  115.746 85.833  1.00 84.36  ? 507 VAL B CA     1 
ATOM   9771  C C      . VAL B 1 242 ? 96.061  115.077 86.640  1.00 87.47  ? 507 VAL B C      1 
ATOM   9772  O O      . VAL B 1 242 ? 97.070  114.623 86.098  1.00 92.25  ? 507 VAL B O      1 
ATOM   9773  C CB     . VAL B 1 242 ? 93.710  114.845 85.679  1.00 78.55  ? 507 VAL B CB     1 
ATOM   9774  C CG1    . VAL B 1 242 ? 94.080  113.496 85.104  1.00 83.02  ? 507 VAL B CG1    1 
ATOM   9775  C CG2    . VAL B 1 242 ? 92.985  114.694 86.996  1.00 84.66  ? 507 VAL B CG2    1 
ATOM   9776  H H      . VAL B 1 242 ? 95.890  115.488 84.125  1.00 88.59  ? 507 VAL B H      1 
ATOM   9777  H HA     . VAL B 1 242 ? 94.683  116.547 86.311  1.00 85.70  ? 507 VAL B HA     1 
ATOM   9778  H HB     . VAL B 1 242 ? 93.099  115.273 85.056  1.00 82.99  ? 507 VAL B HB     1 
ATOM   9779  H HG11   . VAL B 1 242 ? 93.264  112.986 84.971  1.00 85.19  ? 507 VAL B HG11   1 
ATOM   9780  H HG12   . VAL B 1 242 ? 94.666  113.025 85.718  1.00 84.33  ? 507 VAL B HG12   1 
ATOM   9781  H HG13   . VAL B 1 242 ? 94.520  113.628 84.248  1.00 83.60  ? 507 VAL B HG13   1 
ATOM   9782  H HG21   . VAL B 1 242 ? 92.127  114.272 86.827  1.00 87.08  ? 507 VAL B HG21   1 
ATOM   9783  H HG22   . VAL B 1 242 ? 93.512  114.140 87.594  1.00 85.33  ? 507 VAL B HG22   1 
ATOM   9784  H HG23   . VAL B 1 242 ? 92.841  115.573 87.383  1.00 86.05  ? 507 VAL B HG23   1 
ATOM   9785  N N      . ASN B 1 243 ? 95.872  115.046 87.954  1.00 84.96  ? 508 ASN B N      1 
ATOM   9786  C CA     . ASN B 1 243 ? 96.911  114.672 88.906  1.00 88.15  ? 508 ASN B CA     1 
ATOM   9787  C C      . ASN B 1 243 ? 96.812  113.195 89.264  1.00 91.13  ? 508 ASN B C      1 
ATOM   9788  O O      . ASN B 1 243 ? 95.712  112.662 89.423  1.00 92.59  ? 508 ASN B O      1 
ATOM   9789  C CB     . ASN B 1 243 ? 96.781  115.531 90.159  1.00 88.93  ? 508 ASN B CB     1 
ATOM   9790  C CG     . ASN B 1 243 ? 96.614  116.988 89.825  1.00 92.11  ? 508 ASN B CG     1 
ATOM   9791  O OD1    . ASN B 1 243 ? 97.388  117.544 89.052  1.00 96.65  ? 508 ASN B OD1    1 
ATOM   9792  N ND2    . ASN B 1 243 ? 95.553  117.595 90.331  1.00 93.27  ? 508 ASN B ND2    1 
ATOM   9793  H H      . ASN B 1 243 ? 95.137  115.287 88.333  1.00 86.40  ? 508 ASN B H      1 
ATOM   9794  H HA     . ASN B 1 243 ? 97.784  114.837 88.513  1.00 88.28  ? 508 ASN B HA     1 
ATOM   9795  H HB2    . ASN B 1 243 ? 96.004  115.245 90.666  1.00 88.34  ? 508 ASN B HB2    1 
ATOM   9796  H HB3    . ASN B 1 243 ? 97.585  115.438 90.696  1.00 88.13  ? 508 ASN B HB3    1 
ATOM   9797  H HD21   . ASN B 1 243 ? 95.420  118.430 90.163  1.00 92.08  ? 508 ASN B HD21   1 
ATOM   9798  H HD22   . ASN B 1 243 ? 95.032  117.179 90.874  1.00 91.25  ? 508 ASN B HD22   1 
ATOM   9799  N N      . LEU B 1 244 ? 97.964  112.536 89.398  1.00 91.31  ? 509 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 244 ? 98.016  111.095 89.612  1.00 89.59  ? 509 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 244 ? 98.960  110.722 90.752  1.00 89.05  ? 509 LEU B C      1 
ATOM   9802  O O      . LEU B 1 244 ? 100.025 111.321 90.912  1.00 90.69  ? 509 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 244 ? 98.440  110.403 88.323  1.00 94.19  ? 509 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 244 ? 97.460  110.599 87.165  1.00 94.85  ? 509 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 244 ? 98.022  110.000 85.897  1.00 95.85  ? 509 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 244 ? 96.113  109.975 87.474  1.00 91.53  ? 509 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 244 ? 98.731  112.891 89.237  1.00 91.72  ? 509 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 244 ? 97.133  110.776 89.854  1.00 89.23  ? 509 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 244 ? 99.299  110.761 88.046  1.00 93.39  ? 509 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 244 ? 98.520  109.449 88.489  1.00 92.05  ? 509 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 244 ? 97.324  111.550 87.018  1.00 92.73  ? 509 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 244 ? 98.870  110.427 85.696  1.00 93.64  ? 509 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 244 ? 97.394  110.153 85.172  1.00 94.86  ? 509 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 244 ? 98.150  109.047 86.027  1.00 91.11  ? 509 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 244 ? 95.715  110.417 88.240  1.00 91.27  ? 509 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 244 ? 96.242  109.031 87.665  1.00 91.20  ? 509 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 244 ? 95.535  110.077 86.700  1.00 90.53  ? 509 LEU B HD23   1 
ATOM   9818  N N      . GLU B 1 245 ? 98.554  109.722 91.533  1.00 89.28  ? 510 GLU B N      1 
ATOM   9819  C CA     . GLU B 1 245 ? 99.213  109.298 92.763  1.00 99.70  ? 510 GLU B CA     1 
ATOM   9820  C C      . GLU B 1 245 ? 100.317 108.270 92.534  1.00 101.52 ? 510 GLU B C      1 
ATOM   9821  O O      . GLU B 1 245 ? 100.340 107.556 91.533  1.00 107.39 ? 510 GLU B O      1 
ATOM   9822  C CB     . GLU B 1 245 ? 98.192  108.659 93.698  1.00 106.57 ? 510 GLU B CB     1 
ATOM   9823  C CG     . GLU B 1 245 ? 96.947  109.465 93.902  1.00 112.77 ? 510 GLU B CG     1 
ATOM   9824  C CD     . GLU B 1 245 ? 97.256  110.896 94.234  1.00 122.64 ? 510 GLU B CD     1 
ATOM   9825  O OE1    . GLU B 1 245 ? 98.213  111.126 95.000  1.00 122.28 ? 510 GLU B OE1    1 
ATOM   9826  O OE2    . GLU B 1 245 ? 96.546  111.791 93.736  1.00 133.70 ? 510 GLU B OE2    1 
ATOM   9827  H H      . GLU B 1 245 ? 97.825  109.288 91.385  1.00 94.20  ? 510 GLU B H      1 
ATOM   9828  H HA     . GLU B 1 245 ? 99.603  110.069 93.206  1.00 102.06 ? 510 GLU B HA     1 
ATOM   9829  H HB2    . GLU B 1 245 ? 97.932  107.801 93.323  1.00 100.97 ? 510 GLU B HB2    1 
ATOM   9830  H HB3    . GLU B 1 245 ? 98.607  108.522 94.565  1.00 104.92 ? 510 GLU B HB3    1 
ATOM   9831  H HG2    . GLU B 1 245 ? 96.422  109.448 93.084  1.00 106.39 ? 510 GLU B HG2    1 
ATOM   9832  H HG3    . GLU B 1 245 ? 96.436  109.080 94.633  1.00 107.54 ? 510 GLU B HG3    1 
ATOM   9833  N N      . LYS B 1 246 ? 101.230 108.194 93.502  1.00 101.68 ? 511 LYS B N      1 
ATOM   9834  C CA     . LYS B 1 246 ? 101.956 106.969 93.814  1.00 101.61 ? 511 LYS B CA     1 
ATOM   9835  C C      . LYS B 1 246 ? 102.303 106.992 95.296  1.00 103.67 ? 511 LYS B C      1 
ATOM   9836  O O      . LYS B 1 246 ? 102.426 108.064 95.891  1.00 107.65 ? 511 LYS B O      1 
ATOM   9837  C CB     . LYS B 1 246 ? 103.213 106.806 92.955  1.00 101.82 ? 511 LYS B CB     1 
ATOM   9838  C CG     . LYS B 1 246 ? 102.905 106.236 91.590  1.00 99.72  ? 511 LYS B CG     1 
ATOM   9839  C CD     . LYS B 1 246 ? 104.115 105.647 90.911  1.00 104.06 ? 511 LYS B CD     1 
ATOM   9840  C CE     . LYS B 1 246 ? 103.707 105.030 89.584  1.00 110.93 ? 511 LYS B CE     1 
ATOM   9841  N NZ     . LYS B 1 246 ? 104.850 104.428 88.843  1.00 125.68 ? 511 LYS B NZ     1 
ATOM   9842  H H      . LYS B 1 246 ? 101.310 108.797 94.109  1.00 102.79 ? 511 LYS B H      1 
ATOM   9843  H HA     . LYS B 1 246 ? 101.379 106.205 93.653  1.00 100.84 ? 511 LYS B HA     1 
ATOM   9844  H HB2    . LYS B 1 246 ? 103.633 107.673 92.833  1.00 101.92 ? 511 LYS B HB2    1 
ATOM   9845  H HB3    . LYS B 1 246 ? 103.827 106.199 93.402  1.00 103.99 ? 511 LYS B HB3    1 
ATOM   9846  H HG2    . LYS B 1 246 ? 102.241 105.533 91.681  1.00 101.06 ? 511 LYS B HG2    1 
ATOM   9847  H HG3    . LYS B 1 246 ? 102.566 106.945 91.021  1.00 100.08 ? 511 LYS B HG3    1 
ATOM   9848  H HD2    . LYS B 1 246 ? 104.768 106.346 90.741  1.00 105.08 ? 511 LYS B HD2    1 
ATOM   9849  H HD3    . LYS B 1 246 ? 104.498 104.951 91.470  1.00 105.45 ? 511 LYS B HD3    1 
ATOM   9850  H HE2    . LYS B 1 246 ? 103.055 104.329 89.751  1.00 105.26 ? 511 LYS B HE2    1 
ATOM   9851  H HE3    . LYS B 1 246 ? 103.313 105.719 89.024  1.00 105.84 ? 511 LYS B HE3    1 
ATOM   9852  H HZ1    . LYS B 1 246 ? 105.208 103.766 89.320  1.00 123.63 ? 511 LYS B HZ1    1 
ATOM   9853  H HZ2    . LYS B 1 246 ? 105.473 105.046 88.690  1.00 123.77 ? 511 LYS B HZ2    1 
ATOM   9854  H HZ3    . LYS B 1 246 ? 104.567 104.102 88.063  1.00 120.79 ? 511 LYS B HZ3    1 
ATOM   9855  N N      . LYS B 1 247 ? 102.468 105.813 95.898  1.00 100.27 ? 512 LYS B N      1 
ATOM   9856  C CA     . LYS B 1 247 ? 102.845 105.788 97.307  1.00 100.48 ? 512 LYS B CA     1 
ATOM   9857  C C      . LYS B 1 247 ? 104.215 106.414 97.518  1.00 107.77 ? 512 LYS B C      1 
ATOM   9858  O O      . LYS B 1 247 ? 105.162 106.153 96.773  1.00 111.00 ? 512 LYS B O      1 
ATOM   9859  C CB     . LYS B 1 247 ? 102.850 104.365 97.869  1.00 107.25 ? 512 LYS B CB     1 
ATOM   9860  C CG     . LYS B 1 247 ? 101.493 103.688 97.902  1.00 110.46 ? 512 LYS B CG     1 
ATOM   9861  C CD     . LYS B 1 247 ? 101.530 102.419 98.757  1.00 117.72 ? 512 LYS B CD     1 
ATOM   9862  C CE     . LYS B 1 247 ? 100.273 101.586 98.570  1.00 112.16 ? 512 LYS B CE     1 
ATOM   9863  N NZ     . LYS B 1 247 ? 100.311 100.309 99.330  1.00 107.56 ? 512 LYS B NZ     1 
ATOM   9864  H H      . LYS B 1 247 ? 102.470 105.049 95.503  1.00 102.38 ? 512 LYS B H      1 
ATOM   9865  H HA     . LYS B 1 247 ? 102.200 106.304 97.816  1.00 101.51 ? 512 LYS B HA     1 
ATOM   9866  H HB2    . LYS B 1 247 ? 103.442 103.814 97.331  1.00 107.25 ? 512 LYS B HB2    1 
ATOM   9867  H HB3    . LYS B 1 247 ? 103.181 104.396 98.782  1.00 107.38 ? 512 LYS B HB3    1 
ATOM   9868  H HG2    . LYS B 1 247 ? 100.841 104.296 98.287  1.00 106.35 ? 512 LYS B HG2    1 
ATOM   9869  H HG3    . LYS B 1 247 ? 101.235 103.440 97.000  1.00 107.20 ? 512 LYS B HG3    1 
ATOM   9870  H HD2    . LYS B 1 247 ? 102.296 101.879 98.502  1.00 113.76 ? 512 LYS B HD2    1 
ATOM   9871  H HD3    . LYS B 1 247 ? 101.594 102.666 99.695  1.00 114.99 ? 512 LYS B HD3    1 
ATOM   9872  H HE2    . LYS B 1 247 ? 99.508  102.097 98.879  1.00 108.28 ? 512 LYS B HE2    1 
ATOM   9873  H HE3    . LYS B 1 247 ? 100.172 101.373 97.628  1.00 109.66 ? 512 LYS B HE3    1 
ATOM   9874  H HZ1    . LYS B 1 247 ? 99.594  99.819  99.130  1.00 107.65 ? 512 LYS B HZ1    1 
ATOM   9875  H HZ2    . LYS B 1 247 ? 101.045 99.848  99.125  1.00 105.91 ? 512 LYS B HZ2    1 
ATOM   9876  H HZ3    . LYS B 1 247 ? 100.307 100.477 100.206 1.00 108.17 ? 512 LYS B HZ3    1 
ATOM   9877  N N      . HIS B 1 248 ? 104.312 107.241 98.553  1.00 113.89 ? 513 HIS B N      1 
ATOM   9878  C CA     . HIS B 1 248 ? 105.494 108.030 98.882  1.00 118.22 ? 513 HIS B CA     1 
ATOM   9879  C C      . HIS B 1 248 ? 105.944 108.977 97.775  1.00 113.37 ? 513 HIS B C      1 
ATOM   9880  O O      . HIS B 1 248 ? 107.052 109.517 97.853  1.00 120.25 ? 513 HIS B O      1 
ATOM   9881  C CB     . HIS B 1 248 ? 106.647 107.127 99.329  1.00 119.40 ? 513 HIS B CB     1 
ATOM   9882  C CG     . HIS B 1 248 ? 106.259 106.179 100.417 1.00 121.80 ? 513 HIS B CG     1 
ATOM   9883  N ND1    . HIS B 1 248 ? 105.842 104.887 100.184 1.00 125.06 ? 513 HIS B ND1    1 
ATOM   9884  C CD2    . HIS B 1 248 ? 106.177 106.365 101.756 1.00 124.01 ? 513 HIS B CD2    1 
ATOM   9885  C CE1    . HIS B 1 248 ? 105.545 104.310 101.336 1.00 129.86 ? 513 HIS B CE1    1 
ATOM   9886  N NE2    . HIS B 1 248 ? 105.738 105.187 102.304 1.00 128.13 ? 513 HIS B NE2    1 
ATOM   9887  H H      . HIS B 1 248 ? 103.651 107.400 99.080  1.00 112.95 ? 513 HIS B H      1 
ATOM   9888  H HA     . HIS B 1 248 ? 105.269 108.585 99.646  1.00 117.90 ? 513 HIS B HA     1 
ATOM   9889  H HB2    . HIS B 1 248 ? 106.952 106.601 98.571  1.00 117.77 ? 513 HIS B HB2    1 
ATOM   9890  H HB3    . HIS B 1 248 ? 107.374 107.678 99.661  1.00 120.61 ? 513 HIS B HB3    1 
ATOM   9891  H HD2    . HIS B 1 248 ? 106.382 107.149 102.216 1.00 122.00 ? 513 HIS B HD2    1 
ATOM   9892  H HE1    . HIS B 1 248 ? 105.258 103.432 101.451 1.00 126.60 ? 513 HIS B HE1    1 
ATOM   9893  H HE2    . HIS B 1 248 ? 105.616 105.044 103.145 1.00 126.30 ? 513 HIS B HE2    1 
ATOM   9894  N N      . LEU B 1 249 ? 105.135 109.196 96.743  1.00 103.23 ? 514 LEU B N      1 
ATOM   9895  C CA     . LEU B 1 249 ? 105.495 110.098 95.657  1.00 101.00 ? 514 LEU B CA     1 
ATOM   9896  C C      . LEU B 1 249 ? 104.487 111.233 95.557  1.00 105.79 ? 514 LEU B C      1 
ATOM   9897  O O      . LEU B 1 249 ? 103.289 111.031 95.774  1.00 108.04 ? 514 LEU B O      1 
ATOM   9898  C CB     . LEU B 1 249 ? 105.569 109.350 94.337  1.00 100.54 ? 514 LEU B CB     1 
ATOM   9899  C CG     . LEU B 1 249 ? 106.980 108.954 93.917  1.00 103.69 ? 514 LEU B CG     1 
ATOM   9900  C CD1    . LEU B 1 249 ? 107.635 108.055 94.951  1.00 104.22 ? 514 LEU B CD1    1 
ATOM   9901  C CD2    . LEU B 1 249 ? 106.913 108.251 92.577  1.00 107.64 ? 514 LEU B CD2    1 
ATOM   9902  H H      . LEU B 1 249 ? 104.395 108.777 96.616  1.00 106.19 ? 514 LEU B H      1 
ATOM   9903  H HA     . LEU B 1 249 ? 106.368 110.488 95.831  1.00 104.88 ? 514 LEU B HA     1 
ATOM   9904  H HB2    . LEU B 1 249 ? 105.045 108.537 94.414  1.00 104.01 ? 514 LEU B HB2    1 
ATOM   9905  H HB3    . LEU B 1 249 ? 105.200 109.914 93.638  1.00 102.17 ? 514 LEU B HB3    1 
ATOM   9906  H HG     . LEU B 1 249 ? 107.523 109.754 93.817  1.00 103.95 ? 514 LEU B HG     1 
ATOM   9907  H HD11   . LEU B 1 249 ? 107.030 107.331 95.178  1.00 105.24 ? 514 LEU B HD11   1 
ATOM   9908  H HD12   . LEU B 1 249 ? 107.842 108.579 95.741  1.00 106.24 ? 514 LEU B HD12   1 
ATOM   9909  H HD13   . LEU B 1 249 ? 108.457 107.696 94.575  1.00 106.22 ? 514 LEU B HD13   1 
ATOM   9910  H HD21   . LEU B 1 249 ? 106.422 107.420 92.685  1.00 104.99 ? 514 LEU B HD21   1 
ATOM   9911  H HD22   . LEU B 1 249 ? 106.456 108.824 91.940  1.00 107.08 ? 514 LEU B HD22   1 
ATOM   9912  H HD23   . LEU B 1 249 ? 107.815 108.064 92.270  1.00 107.23 ? 514 LEU B HD23   1 
ATOM   9913  N N      . ASN B 1 250 ? 104.977 112.425 95.227  1.00 110.07 ? 515 ASN B N      1 
ATOM   9914  C CA     . ASN B 1 250 ? 104.103 113.555 94.952  1.00 103.47 ? 515 ASN B CA     1 
ATOM   9915  C C      . ASN B 1 250 ? 103.350 113.352 93.641  1.00 93.76  ? 515 ASN B C      1 
ATOM   9916  O O      . ASN B 1 250 ? 103.735 112.552 92.788  1.00 91.86  ? 515 ASN B O      1 
ATOM   9917  C CB     . ASN B 1 250 ? 104.905 114.854 94.923  1.00 106.45 ? 515 ASN B CB     1 
ATOM   9918  C CG     . ASN B 1 250 ? 104.991 115.507 96.289  1.00 124.37 ? 515 ASN B CG     1 
ATOM   9919  O OD1    . ASN B 1 250 ? 104.099 116.256 96.683  1.00 127.80 ? 515 ASN B OD1    1 
ATOM   9920  N ND2    . ASN B 1 250 ? 106.040 115.187 97.040  1.00 130.76 ? 515 ASN B ND2    1 
ATOM   9921  H H      . ASN B 1 250 ? 105.808 112.573 95.061  1.00 108.90 ? 515 ASN B H      1 
ATOM   9922  H HA     . ASN B 1 250 ? 103.447 113.627 95.664  1.00 106.77 ? 515 ASN B HA     1 
ATOM   9923  H HB2    . ASN B 1 250 ? 105.809 114.669 94.619  1.00 109.74 ? 515 ASN B HB2    1 
ATOM   9924  H HB3    . ASN B 1 250 ? 104.474 115.482 94.320  1.00 107.34 ? 515 ASN B HB3    1 
ATOM   9925  H HD21   . ASN B 1 250 ? 106.126 115.536 97.824  1.00 127.10 ? 515 ASN B HD21   1 
ATOM   9926  H HD22   . ASN B 1 250 ? 106.651 114.663 96.734  1.00 124.61 ? 515 ASN B HD22   1 
ATOM   9927  N N      . LYS B 1 251 ? 102.254 114.089 93.493  1.00 94.00  ? 516 LYS B N      1 
ATOM   9928  C CA     . LYS B 1 251 ? 101.393 113.911 92.333  1.00 96.03  ? 516 LYS B CA     1 
ATOM   9929  C C      . LYS B 1 251 ? 102.113 114.267 91.040  1.00 88.57  ? 516 LYS B C      1 
ATOM   9930  O O      . LYS B 1 251 ? 102.909 115.207 90.988  1.00 94.49  ? 516 LYS B O      1 
ATOM   9931  C CB     . LYS B 1 251 ? 100.139 114.767 92.470  1.00 98.82  ? 516 LYS B CB     1 
ATOM   9932  C CG     . LYS B 1 251 ? 99.363  114.527 93.739  1.00 108.79 ? 516 LYS B CG     1 
ATOM   9933  C CD     . LYS B 1 251 ? 97.971  115.109 93.614  1.00 116.56 ? 516 LYS B CD     1 
ATOM   9934  C CE     . LYS B 1 251 ? 97.224  115.110 94.936  1.00 132.10 ? 516 LYS B CE     1 
ATOM   9935  N NZ     . LYS B 1 251 ? 97.029  113.739 95.485  1.00 137.72 ? 516 LYS B NZ     1 
ATOM   9936  H H      . LYS B 1 251 ? 101.979 114.678 94.059  1.00 99.06  ? 516 LYS B H      1 
ATOM   9937  H HA     . LYS B 1 251 ? 101.121 112.980 92.283  1.00 97.90  ? 516 LYS B HA     1 
ATOM   9938  H HB2    . LYS B 1 251 ? 100.395 115.704 92.449  1.00 99.14  ? 516 LYS B HB2    1 
ATOM   9939  H HB3    . LYS B 1 251 ? 99.550  114.573 91.722  1.00 98.58  ? 516 LYS B HB3    1 
ATOM   9940  H HG2    . LYS B 1 251 ? 99.288  113.572 93.899  1.00 109.05 ? 516 LYS B HG2    1 
ATOM   9941  H HG3    . LYS B 1 251 ? 99.815  114.961 94.482  1.00 110.08 ? 516 LYS B HG3    1 
ATOM   9942  H HD2    . LYS B 1 251 ? 98.036  116.027 93.304  1.00 111.78 ? 516 LYS B HD2    1 
ATOM   9943  H HD3    . LYS B 1 251 ? 97.461  114.579 92.980  1.00 110.65 ? 516 LYS B HD3    1 
ATOM   9944  H HE2    . LYS B 1 251 ? 97.717  115.636 95.586  1.00 129.24 ? 516 LYS B HE2    1 
ATOM   9945  H HE3    . LYS B 1 251 ? 96.346  115.495 94.791  1.00 127.77 ? 516 LYS B HE3    1 
ATOM   9946  H HZ1    . LYS B 1 251 ? 96.543  113.774 96.231  1.00 133.22 ? 516 LYS B HZ1    1 
ATOM   9947  H HZ2    . LYS B 1 251 ? 96.605  113.233 94.888  1.00 133.38 ? 516 LYS B HZ2    1 
ATOM   9948  H HZ3    . LYS B 1 251 ? 97.818  113.367 95.669  1.00 130.77 ? 516 LYS B HZ3    1 
ATOM   9949  N N      . ARG B 1 252 ? 101.824 113.504 89.994  1.00 80.66  ? 517 ARG B N      1 
ATOM   9950  C CA     . ARG B 1 252 ? 102.228 113.813 88.630  1.00 81.35  ? 517 ARG B CA     1 
ATOM   9951  C C      . ARG B 1 252 ? 101.013 114.306 87.853  1.00 87.92  ? 517 ARG B C      1 
ATOM   9952  O O      . ARG B 1 252 ? 99.922  113.743 87.979  1.00 92.37  ? 517 ARG B O      1 
ATOM   9953  C CB     . ARG B 1 252 ? 102.833 112.566 87.987  1.00 84.89  ? 517 ARG B CB     1 
ATOM   9954  C CG     . ARG B 1 252 ? 102.957 112.573 86.483  1.00 84.35  ? 517 ARG B CG     1 
ATOM   9955  C CD     . ARG B 1 252 ? 103.971 113.572 85.981  1.00 78.85  ? 517 ARG B CD     1 
ATOM   9956  N NE     . ARG B 1 252 ? 103.988 113.578 84.526  1.00 82.67  ? 517 ARG B NE     1 
ATOM   9957  C CZ     . ARG B 1 252 ? 104.357 112.547 83.779  1.00 89.75  ? 517 ARG B CZ     1 
ATOM   9958  N NH1    . ARG B 1 252 ? 104.886 111.459 84.313  1.00 89.29  ? 517 ARG B NH1    1 
ATOM   9959  N NH2    . ARG B 1 252 ? 104.188 112.605 82.462  1.00 96.14  ? 517 ARG B NH2    1 
ATOM   9960  H H      . ARG B 1 252 ? 101.370 112.775 90.055  1.00 86.98  ? 517 ARG B H      1 
ATOM   9961  H HA     . ARG B 1 252 ? 102.900 114.515 88.636  1.00 83.44  ? 517 ARG B HA     1 
ATOM   9962  H HB2    . ARG B 1 252 ? 103.724 112.437 88.352  1.00 85.64  ? 517 ARG B HB2    1 
ATOM   9963  H HB3    . ARG B 1 252 ? 102.278 111.806 88.225  1.00 86.62  ? 517 ARG B HB3    1 
ATOM   9964  H HG2    . ARG B 1 252 ? 103.238 111.689 86.200  1.00 85.19  ? 517 ARG B HG2    1 
ATOM   9965  H HG3    . ARG B 1 252 ? 102.098 112.783 86.082  1.00 85.39  ? 517 ARG B HG3    1 
ATOM   9966  H HD2    . ARG B 1 252 ? 103.736 114.461 86.291  1.00 81.12  ? 517 ARG B HD2    1 
ATOM   9967  H HD3    . ARG B 1 252 ? 104.856 113.325 86.298  1.00 80.54  ? 517 ARG B HD3    1 
ATOM   9968  H HE     . ARG B 1 252 ? 103.702 114.283 84.123  1.00 83.80  ? 517 ARG B HE     1 
ATOM   9969  H HH11   . ARG B 1 252 ? 105.101 110.797 83.805  1.00 89.85  ? 517 ARG B HH11   1 
ATOM   9970  H HH12   . ARG B 1 252 ? 105.008 111.406 85.163  1.00 87.07  ? 517 ARG B HH12   1 
ATOM   9971  H HH21   . ARG B 1 252 ? 103.816 113.296 82.107  1.00 92.63  ? 517 ARG B HH21   1 
ATOM   9972  H HH22   . ARG B 1 252 ? 104.361 111.918 81.976  1.00 93.19  ? 517 ARG B HH22   1 
ATOM   9973  N N      . THR B 1 253 ? 101.190 115.356 87.056  1.00 86.62  ? 518 THR B N      1 
ATOM   9974  C CA     . THR B 1 253 ? 100.089 115.958 86.309  1.00 85.67  ? 518 THR B CA     1 
ATOM   9975  C C      . THR B 1 253 ? 100.246 115.688 84.818  1.00 84.13  ? 518 THR B C      1 
ATOM   9976  O O      . THR B 1 253 ? 101.287 116.009 84.237  1.00 85.27  ? 518 THR B O      1 
ATOM   9977  C CB     . THR B 1 253 ? 100.037 117.466 86.564  1.00 87.04  ? 518 THR B CB     1 
ATOM   9978  O OG1    . THR B 1 253 ? 99.918  117.713 87.969  1.00 92.46  ? 518 THR B OG1    1 
ATOM   9979  C CG2    . THR B 1 253 ? 98.853  118.089 85.858  1.00 91.90  ? 518 THR B CG2    1 
ATOM   9980  H H      . THR B 1 253 ? 101.935 115.783 86.983  1.00 85.88  ? 518 THR B H      1 
ATOM   9981  H HA     . THR B 1 253 ? 99.249  115.573 86.604  1.00 87.36  ? 518 THR B HA     1 
ATOM   9982  H HB     . THR B 1 253 ? 100.850 117.881 86.232  1.00 85.96  ? 518 THR B HB     1 
ATOM   9983  H HG1    . THR B 1 253 ? 99.117  117.617 88.210  1.00 92.10  ? 518 THR B HG1    1 
ATOM   9984  H HG21   . THR B 1 253 ? 98.061  117.543 85.988  1.00 90.11  ? 518 THR B HG21   1 
ATOM   9985  H HG22   . THR B 1 253 ? 99.037  118.166 84.909  1.00 90.44  ? 518 THR B HG22   1 
ATOM   9986  H HG23   . THR B 1 253 ? 98.688  118.977 86.216  1.00 90.55  ? 518 THR B HG23   1 
ATOM   9987  N N      . GLN B 1 254 ? 99.222  115.100 84.201  1.00 84.33  ? 519 GLN B N      1 
ATOM   9988  C CA     . GLN B 1 254 ? 99.274  114.784 82.775  1.00 84.01  ? 519 GLN B CA     1 
ATOM   9989  C C      . GLN B 1 254 ? 97.875  114.423 82.286  1.00 88.01  ? 519 GLN B C      1 
ATOM   9990  O O      . GLN B 1 254 ? 96.955  114.223 83.081  1.00 96.16  ? 519 GLN B O      1 
ATOM   9991  C CB     . GLN B 1 254 ? 100.267 113.658 82.510  1.00 79.73  ? 519 GLN B CB     1 
ATOM   9992  C CG     . GLN B 1 254 ? 99.982  112.408 83.292  1.00 83.33  ? 519 GLN B CG     1 
ATOM   9993  C CD     . GLN B 1 254 ? 100.528 111.185 82.618  1.00 89.60  ? 519 GLN B CD     1 
ATOM   9994  O OE1    . GLN B 1 254 ? 101.547 110.643 83.031  1.00 85.78  ? 519 GLN B OE1    1 
ATOM   9995  N NE2    . GLN B 1 254 ? 99.868  110.752 81.555  1.00 98.57  ? 519 GLN B NE2    1 
ATOM   9996  H H      . GLN B 1 254 ? 98.499  114.848 84.593  1.00 86.70  ? 519 GLN B H      1 
ATOM   9997  H HA     . GLN B 1 254 ? 99.572  115.569 82.287  1.00 86.35  ? 519 GLN B HA     1 
ATOM   9998  H HB2    . GLN B 1 254 ? 100.239 113.433 81.566  1.00 83.02  ? 519 GLN B HB2    1 
ATOM   9999  H HB3    . GLN B 1 254 ? 101.158 113.962 82.749  1.00 82.70  ? 519 GLN B HB3    1 
ATOM   10000 H HG2    . GLN B 1 254 ? 100.392 112.481 84.170  1.00 85.68  ? 519 GLN B HG2    1 
ATOM   10001 H HG3    . GLN B 1 254 ? 99.022  112.297 83.385  1.00 85.99  ? 519 GLN B HG3    1 
ATOM   10002 H HE21   . GLN B 1 254 ? 100.141 110.050 81.138  1.00 93.83  ? 519 GLN B HE21   1 
ATOM   10003 H HE22   . GLN B 1 254 ? 99.149  111.152 81.299  1.00 95.23  ? 519 GLN B HE22   1 
ATOM   10004 N N      . ILE B 1 255 ? 97.721  114.339 80.961  1.00 86.21  ? 520 ILE B N      1 
ATOM   10005 C CA     . ILE B 1 255 ? 96.451  113.907 80.384  1.00 81.70  ? 520 ILE B CA     1 
ATOM   10006 C C      . ILE B 1 255 ? 96.304  112.402 80.555  1.00 76.84  ? 520 ILE B C      1 
ATOM   10007 O O      . ILE B 1 255 ? 97.247  111.634 80.329  1.00 81.04  ? 520 ILE B O      1 
ATOM   10008 C CB     . ILE B 1 255 ? 96.335  114.327 78.910  1.00 78.19  ? 520 ILE B CB     1 
ATOM   10009 C CG1    . ILE B 1 255 ? 96.489  115.842 78.797  1.00 81.48  ? 520 ILE B CG1    1 
ATOM   10010 C CG2    . ILE B 1 255 ? 94.986  113.905 78.352  1.00 79.65  ? 520 ILE B CG2    1 
ATOM   10011 C CD1    . ILE B 1 255 ? 96.215  116.398 77.419  1.00 84.05  ? 520 ILE B CD1    1 
ATOM   10012 H H      . ILE B 1 255 ? 98.356  114.450 80.388  1.00 85.54  ? 520 ILE B H      1 
ATOM   10013 H HA     . ILE B 1 255 ? 95.727  114.334 80.870  1.00 83.79  ? 520 ILE B HA     1 
ATOM   10014 H HB     . ILE B 1 255 ? 97.039  113.897 78.398  1.00 80.28  ? 520 ILE B HB     1 
ATOM   10015 H HG12   . ILE B 1 255 ? 95.872  116.266 79.415  1.00 84.20  ? 520 ILE B HG12   1 
ATOM   10016 H HG13   . ILE B 1 255 ? 97.401  116.080 79.030  1.00 84.13  ? 520 ILE B HG13   1 
ATOM   10017 H HG21   . ILE B 1 255 ? 94.882  112.945 78.451  1.00 83.02  ? 520 ILE B HG21   1 
ATOM   10018 H HG22   . ILE B 1 255 ? 94.933  114.136 77.411  1.00 83.25  ? 520 ILE B HG22   1 
ATOM   10019 H HG23   . ILE B 1 255 ? 94.285  114.363 78.846  1.00 82.96  ? 520 ILE B HG23   1 
ATOM   10020 H HD11   . ILE B 1 255 ? 96.488  117.330 77.399  1.00 86.10  ? 520 ILE B HD11   1 
ATOM   10021 H HD12   . ILE B 1 255 ? 95.265  116.334 77.229  1.00 84.71  ? 520 ILE B HD12   1 
ATOM   10022 H HD13   . ILE B 1 255 ? 96.723  115.894 76.763  1.00 82.56  ? 520 ILE B HD13   1 
ATOM   10023 N N      . PHE B 1 256 ? 95.123  111.976 80.952  1.00 72.11  ? 521 PHE B N      1 
ATOM   10024 C CA     . PHE B 1 256 ? 94.860  110.568 81.217  1.00 75.57  ? 521 PHE B CA     1 
ATOM   10025 C C      . PHE B 1 256 ? 94.664  109.770 79.918  1.00 83.55  ? 521 PHE B C      1 
ATOM   10026 O O      . PHE B 1 256 ? 93.943  110.214 79.023  1.00 92.07  ? 521 PHE B O      1 
ATOM   10027 C CB     . PHE B 1 256 ? 93.630  110.463 82.100  1.00 76.74  ? 521 PHE B CB     1 
ATOM   10028 C CG     . PHE B 1 256 ? 93.351  109.094 82.585  1.00 70.45  ? 521 PHE B CG     1 
ATOM   10029 C CD1    . PHE B 1 256 ? 93.975  108.631 83.723  1.00 72.74  ? 521 PHE B CD1    1 
ATOM   10030 C CD2    . PHE B 1 256 ? 92.501  108.260 81.903  1.00 75.50  ? 521 PHE B CD2    1 
ATOM   10031 C CE1    . PHE B 1 256 ? 93.738  107.370 84.183  1.00 78.84  ? 521 PHE B CE1    1 
ATOM   10032 C CE2    . PHE B 1 256 ? 92.265  106.991 82.356  1.00 82.44  ? 521 PHE B CE2    1 
ATOM   10033 C CZ     . PHE B 1 256 ? 92.879  106.548 83.504  1.00 83.26  ? 521 PHE B CZ     1 
ATOM   10034 H H      . PHE B 1 256 ? 94.452  112.494 81.106  1.00 77.62  ? 521 PHE B H      1 
ATOM   10035 H HA     . PHE B 1 256 ? 95.608  110.219 81.720  1.00 77.95  ? 521 PHE B HA     1 
ATOM   10036 H HB2    . PHE B 1 256 ? 93.759  111.032 82.877  1.00 79.08  ? 521 PHE B HB2    1 
ATOM   10037 H HB3    . PHE B 1 256 ? 92.858  110.769 81.597  1.00 82.38  ? 521 PHE B HB3    1 
ATOM   10038 H HD1    . PHE B 1 256 ? 94.564  109.187 84.183  1.00 76.92  ? 521 PHE B HD1    1 
ATOM   10039 H HD2    . PHE B 1 256 ? 92.098  108.555 81.117  1.00 80.86  ? 521 PHE B HD2    1 
ATOM   10040 H HE1    . PHE B 1 256 ? 94.153  107.073 84.962  1.00 80.72  ? 521 PHE B HE1    1 
ATOM   10041 H HE2    . PHE B 1 256 ? 91.677  106.434 81.897  1.00 83.19  ? 521 PHE B HE2    1 
ATOM   10042 H HZ     . PHE B 1 256 ? 92.718  105.685 83.816  1.00 82.12  ? 521 PHE B HZ     1 
ATOM   10043 N N      . PRO B 1 257 ? 95.285  108.593 79.795  1.00 80.71  ? 522 PRO B N      1 
ATOM   10044 C CA     . PRO B 1 257 ? 95.306  107.853 78.505  1.00 79.13  ? 522 PRO B CA     1 
ATOM   10045 C C      . PRO B 1 257 ? 93.934  107.462 77.977  1.00 80.10  ? 522 PRO B C      1 
ATOM   10046 O O      . PRO B 1 257 ? 92.955  107.391 78.733  1.00 84.20  ? 522 PRO B O      1 
ATOM   10047 C CB     . PRO B 1 257 ? 96.130  106.603 78.841  1.00 80.46  ? 522 PRO B CB     1 
ATOM   10048 C CG     . PRO B 1 257 ? 96.998  107.016 79.956  1.00 80.90  ? 522 PRO B CG     1 
ATOM   10049 C CD     . PRO B 1 257 ? 96.164  107.945 80.783  1.00 79.99  ? 522 PRO B CD     1 
ATOM   10050 H HA     . PRO B 1 257 ? 95.790  108.374 77.845  1.00 79.99  ? 522 PRO B HA     1 
ATOM   10051 H HB2    . PRO B 1 257 ? 95.534  105.888 79.117  1.00 79.83  ? 522 PRO B HB2    1 
ATOM   10052 H HB3    . PRO B 1 257 ? 96.654  106.337 78.069  1.00 78.17  ? 522 PRO B HB3    1 
ATOM   10053 H HG2    . PRO B 1 257 ? 97.261  106.237 80.473  1.00 79.91  ? 522 PRO B HG2    1 
ATOM   10054 H HG3    . PRO B 1 257 ? 97.779  107.477 79.607  1.00 80.03  ? 522 PRO B HG3    1 
ATOM   10055 H HD2    . PRO B 1 257 ? 95.632  107.435 81.414  1.00 80.10  ? 522 PRO B HD2    1 
ATOM   10056 H HD3    . PRO B 1 257 ? 96.730  108.588 81.237  1.00 80.16  ? 522 PRO B HD3    1 
ATOM   10057 N N      . PRO B 1 258 ? 93.835  107.191 76.673  1.00 81.88  ? 523 PRO B N      1 
ATOM   10058 C CA     . PRO B 1 258 ? 92.600  106.693 76.048  1.00 84.12  ? 523 PRO B CA     1 
ATOM   10059 C C      . PRO B 1 258 ? 92.453  105.178 76.222  1.00 77.37  ? 523 PRO B C      1 
ATOM   10060 O O      . PRO B 1 258 ? 93.315  104.523 76.797  1.00 77.52  ? 523 PRO B O      1 
ATOM   10061 C CB     . PRO B 1 258 ? 92.805  107.066 74.581  1.00 81.77  ? 523 PRO B CB     1 
ATOM   10062 C CG     . PRO B 1 258 ? 94.266  106.875 74.388  1.00 78.14  ? 523 PRO B CG     1 
ATOM   10063 C CD     . PRO B 1 258 ? 94.903  107.354 75.673  1.00 77.99  ? 523 PRO B CD     1 
ATOM   10064 H HA     . PRO B 1 258 ? 91.819  107.143 76.408  1.00 83.43  ? 523 PRO B HA     1 
ATOM   10065 H HB2    . PRO B 1 258 ? 92.295  106.473 74.005  1.00 83.31  ? 523 PRO B HB2    1 
ATOM   10066 H HB3    . PRO B 1 258 ? 92.559  107.994 74.434  1.00 83.23  ? 523 PRO B HB3    1 
ATOM   10067 H HG2    . PRO B 1 258 ? 94.455  105.933 74.248  1.00 79.61  ? 523 PRO B HG2    1 
ATOM   10068 H HG3    . PRO B 1 258 ? 94.576  107.402 73.633  1.00 79.67  ? 523 PRO B HG3    1 
ATOM   10069 H HD2    . PRO B 1 258 ? 95.673  106.810 75.907  1.00 78.28  ? 523 PRO B HD2    1 
ATOM   10070 H HD3    . PRO B 1 258 ? 95.144  108.291 75.591  1.00 79.84  ? 523 PRO B HD3    1 
ATOM   10071 N N      . GLY B 1 259 ? 91.357  104.620 75.716  1.00 69.39  ? 524 GLY B N      1 
ATOM   10072 C CA     . GLY B 1 259 ? 91.295  103.159 75.615  1.00 69.89  ? 524 GLY B CA     1 
ATOM   10073 C C      . GLY B 1 259 ? 89.884  102.569 75.609  1.00 69.11  ? 524 GLY B C      1 
ATOM   10074 O O      . GLY B 1 259 ? 88.986  103.079 74.938  1.00 73.23  ? 524 GLY B O      1 
ATOM   10075 H H      . GLY B 1 259 ? 90.666  105.044 75.423  1.00 76.05  ? 524 GLY B H      1 
ATOM   10076 H HA2    . GLY B 1 259 ? 91.716  102.895 74.783  1.00 74.84  ? 524 GLY B HA2    1 
ATOM   10077 H HA3    . GLY B 1 259 ? 91.788  102.765 76.349  1.00 73.60  ? 524 GLY B HA3    1 
ATOM   10078 N N      . ILE B 1 260 ? 89.725  101.468 76.350  1.00 66.14  ? 525 ILE B N      1 
ATOM   10079 C CA     . ILE B 1 260 ? 88.599  100.544 76.196  1.00 74.35  ? 525 ILE B CA     1 
ATOM   10080 C C      . ILE B 1 260 ? 87.942  100.242 77.537  1.00 78.96  ? 525 ILE B C      1 
ATOM   10081 O O      . ILE B 1 260 ? 88.616  100.149 78.566  1.00 81.44  ? 525 ILE B O      1 
ATOM   10082 C CB     . ILE B 1 260 ? 89.052  99.228  75.530  1.00 78.17  ? 525 ILE B CB     1 
ATOM   10083 C CG1    . ILE B 1 260 ? 89.636  99.504  74.150  1.00 83.87  ? 525 ILE B CG1    1 
ATOM   10084 C CG2    . ILE B 1 260 ? 87.893  98.250  75.420  1.00 79.04  ? 525 ILE B CG2    1 
ATOM   10085 C CD1    . ILE B 1 260 ? 90.237  98.287  73.498  1.00 86.24  ? 525 ILE B CD1    1 
ATOM   10086 H H      . ILE B 1 260 ? 90.321  101.186 76.903  1.00 71.88  ? 525 ILE B H      1 
ATOM   10087 H HA     . ILE B 1 260 ? 87.932  100.954 75.622  1.00 76.31  ? 525 ILE B HA     1 
ATOM   10088 H HB     . ILE B 1 260 ? 89.743  98.827  76.082  1.00 77.69  ? 525 ILE B HB     1 
ATOM   10089 H HG12   . ILE B 1 260 ? 88.930  99.835  73.571  1.00 80.71  ? 525 ILE B HG12   1 
ATOM   10090 H HG13   . ILE B 1 260 ? 90.336  100.172 74.230  1.00 80.47  ? 525 ILE B HG13   1 
ATOM   10091 H HG21   . ILE B 1 260 ? 88.187  97.456  74.944  1.00 80.10  ? 525 ILE B HG21   1 
ATOM   10092 H HG22   . ILE B 1 260 ? 87.164  98.672  74.938  1.00 80.68  ? 525 ILE B HG22   1 
ATOM   10093 H HG23   . ILE B 1 260 ? 87.598  97.994  76.309  1.00 80.71  ? 525 ILE B HG23   1 
ATOM   10094 H HD11   . ILE B 1 260 ? 89.524  97.697  73.205  1.00 83.45  ? 525 ILE B HD11   1 
ATOM   10095 H HD12   . ILE B 1 260 ? 90.803  97.831  74.142  1.00 81.39  ? 525 ILE B HD12   1 
ATOM   10096 H HD13   . ILE B 1 260 ? 90.765  98.567  72.734  1.00 83.13  ? 525 ILE B HD13   1 
ATOM   10097 N N      . VAL B 1 261 ? 86.624  100.062 77.513  1.00 79.87  ? 526 VAL B N      1 
ATOM   10098 C CA     . VAL B 1 261 ? 85.856  99.579  78.656  1.00 80.23  ? 526 VAL B CA     1 
ATOM   10099 C C      . VAL B 1 261 ? 85.079  98.340  78.233  1.00 84.21  ? 526 VAL B C      1 
ATOM   10100 O O      . VAL B 1 261 ? 84.587  98.261  77.104  1.00 89.83  ? 526 VAL B O      1 
ATOM   10101 C CB     . VAL B 1 261 ? 84.899  100.667 79.187  1.00 82.00  ? 526 VAL B CB     1 
ATOM   10102 C CG1    . VAL B 1 261 ? 84.101  100.151 80.362  1.00 87.48  ? 526 VAL B CG1    1 
ATOM   10103 C CG2    . VAL B 1 261 ? 85.670  101.901 79.600  1.00 78.09  ? 526 VAL B CG2    1 
ATOM   10104 H H      . VAL B 1 261 ? 86.154  100.130 76.795  1.00 80.86  ? 526 VAL B H      1 
ATOM   10105 H HA     . VAL B 1 261 ? 86.462  99.330  79.372  1.00 80.47  ? 526 VAL B HA     1 
ATOM   10106 H HB     . VAL B 1 261 ? 84.278  100.917 78.482  1.00 83.23  ? 526 VAL B HB     1 
ATOM   10107 H HG11   . VAL B 1 261 ? 84.708  99.771  81.017  1.00 86.42  ? 526 VAL B HG11   1 
ATOM   10108 H HG12   . VAL B 1 261 ? 83.611  100.892 80.755  1.00 85.67  ? 526 VAL B HG12   1 
ATOM   10109 H HG13   . VAL B 1 261 ? 83.476  99.475  80.053  1.00 88.73  ? 526 VAL B HG13   1 
ATOM   10110 H HG21   . VAL B 1 261 ? 86.122  102.272 78.825  1.00 78.93  ? 526 VAL B HG21   1 
ATOM   10111 H HG22   . VAL B 1 261 ? 86.319  101.651 80.277  1.00 80.27  ? 526 VAL B HG22   1 
ATOM   10112 H HG23   . VAL B 1 261 ? 85.048  102.551 79.966  1.00 78.01  ? 526 VAL B HG23   1 
ATOM   10113 N N      . THR B 1 262 ? 84.973  97.372  79.141  1.00 86.42  ? 527 THR B N      1 
ATOM   10114 C CA     . THR B 1 262 ? 84.180  96.167  78.934  1.00 90.50  ? 527 THR B CA     1 
ATOM   10115 C C      . THR B 1 262 ? 83.048  96.113  79.947  1.00 95.96  ? 527 THR B C      1 
ATOM   10116 O O      . THR B 1 262 ? 83.239  96.438  81.121  1.00 96.53  ? 527 THR B O      1 
ATOM   10117 C CB     . THR B 1 262 ? 85.026  94.908  79.090  1.00 91.99  ? 527 THR B CB     1 
ATOM   10118 O OG1    . THR B 1 262 ? 85.785  95.001  80.299  1.00 103.21 ? 527 THR B OG1    1 
ATOM   10119 C CG2    . THR B 1 262 ? 85.974  94.740  77.926  1.00 86.77  ? 527 THR B CG2    1 
ATOM   10120 H H      . THR B 1 262 ? 85.370  97.392  79.905  1.00 88.26  ? 527 THR B H      1 
ATOM   10121 H HA     . THR B 1 262 ? 83.797  96.173  78.042  1.00 91.09  ? 527 THR B HA     1 
ATOM   10122 H HB     . THR B 1 262 ? 84.447  94.130  79.134  1.00 96.16  ? 527 THR B HB     1 
ATOM   10123 H HG1    . THR B 1 262 ? 86.114  94.253  80.489  1.00 100.54 ? 527 THR B HG1    1 
ATOM   10124 H HG21   . THR B 1 262 ? 86.550  95.518  77.847  1.00 89.16  ? 527 THR B HG21   1 
ATOM   10125 H HG22   . THR B 1 262 ? 85.472  94.629  77.103  1.00 90.19  ? 527 THR B HG22   1 
ATOM   10126 H HG23   . THR B 1 262 ? 86.524  93.952  78.065  1.00 90.99  ? 527 THR B HG23   1 
ATOM   10127 N N      . MET B 1 263 ? 81.878  95.665  79.501  1.00 101.12 ? 528 MET B N      1 
ATOM   10128 C CA     . MET B 1 263 ? 80.777  95.403  80.414  1.00 99.21  ? 528 MET B CA     1 
ATOM   10129 C C      . MET B 1 263 ? 79.931  94.255  79.911  1.00 108.17 ? 528 MET B C      1 
ATOM   10130 O O      . MET B 1 263 ? 79.691  94.130  78.709  1.00 114.41 ? 528 MET B O      1 
ATOM   10131 C CB     . MET B 1 263 ? 79.840  96.597  80.547  1.00 99.42  ? 528 MET B CB     1 
ATOM   10132 C CG     . MET B 1 263 ? 80.467  97.865  81.000  1.00 103.46 ? 528 MET B CG     1 
ATOM   10133 S SD     . MET B 1 263 ? 79.215  99.148  80.980  1.00 121.08 ? 528 MET B SD     1 
ATOM   10134 C CE     . MET B 1 263 ? 80.230  100.588 81.247  1.00 114.22 ? 528 MET B CE     1 
ATOM   10135 H H      . MET B 1 263 ? 81.701  95.503  78.674  1.00 100.06 ? 528 MET B H      1 
ATOM   10136 H HA     . MET B 1 263 ? 81.127  95.182  81.293  1.00 101.19 ? 528 MET B HA     1 
ATOM   10137 H HB2    . MET B 1 263 ? 79.437  96.762  79.679  1.00 100.72 ? 528 MET B HB2    1 
ATOM   10138 H HB3    . MET B 1 263 ? 79.145  96.367  81.185  1.00 102.07 ? 528 MET B HB3    1 
ATOM   10139 H HG2    . MET B 1 263 ? 80.800  97.762  81.906  1.00 103.74 ? 528 MET B HG2    1 
ATOM   10140 H HG3    . MET B 1 263 ? 81.181  98.114  80.391  1.00 102.18 ? 528 MET B HG3    1 
ATOM   10141 H HE1    . MET B 1 263 ? 79.659  101.372 81.281  1.00 112.32 ? 528 MET B HE1    1 
ATOM   10142 H HE2    . MET B 1 263 ? 80.858  100.664 80.510  1.00 108.66 ? 528 MET B HE2    1 
ATOM   10143 H HE3    . MET B 1 263 ? 80.711  100.481 82.083  1.00 109.74 ? 528 MET B HE3    1 
ATOM   10144 N N      . ASN B 1 264 ? 79.445  93.453  80.841  1.00 109.10 ? 529 ASN B N      1 
ATOM   10145 C CA     . ASN B 1 264 ? 78.192  92.763  80.622  1.00 112.44 ? 529 ASN B CA     1 
ATOM   10146 C C      . ASN B 1 264 ? 77.080  93.767  80.890  1.00 115.28 ? 529 ASN B C      1 
ATOM   10147 O O      . ASN B 1 264 ? 77.135  94.534  81.854  1.00 120.30 ? 529 ASN B O      1 
ATOM   10148 C CB     . ASN B 1 264 ? 78.122  91.528  81.511  1.00 117.98 ? 529 ASN B CB     1 
ATOM   10149 C CG     . ASN B 1 264 ? 79.164  90.500  81.119  1.00 129.95 ? 529 ASN B CG     1 
ATOM   10150 O OD1    . ASN B 1 264 ? 78.916  89.653  80.261  1.00 134.10 ? 529 ASN B OD1    1 
ATOM   10151 N ND2    . ASN B 1 264 ? 80.340  90.574  81.731  1.00 136.17 ? 529 ASN B ND2    1 
ATOM   10152 H H      . ASN B 1 264 ? 79.685  93.498  81.662  1.00 111.46 ? 529 ASN B H      1 
ATOM   10153 H HA     . ASN B 1 264 ? 78.134  92.475  79.696  1.00 113.21 ? 529 ASN B HA     1 
ATOM   10154 H HB2    . ASN B 1 264 ? 78.283  91.782  82.434  1.00 119.65 ? 529 ASN B HB2    1 
ATOM   10155 H HB3    . ASN B 1 264 ? 77.248  91.115  81.423  1.00 119.99 ? 529 ASN B HB3    1 
ATOM   10156 H HD21   . ASN B 1 264 ? 80.967  90.023  81.514  1.00 130.03 ? 529 ASN B HD21   1 
ATOM   10157 H HD22   . ASN B 1 264 ? 80.502  91.206  82.291  1.00 128.38 ? 529 ASN B HD22   1 
ATOM   10158 N N      . GLU B 1 265 ? 76.075  93.767  80.024  1.00 107.36 ? 530 GLU B N      1 
ATOM   10159 C CA     . GLU B 1 265 ? 75.308  94.979  79.745  1.00 108.16 ? 530 GLU B CA     1 
ATOM   10160 C C      . GLU B 1 265 ? 74.376  95.505  80.837  1.00 109.97 ? 530 GLU B C      1 
ATOM   10161 O O      . GLU B 1 265 ? 73.153  95.409  80.718  1.00 110.81 ? 530 GLU B O      1 
ATOM   10162 C CB     . GLU B 1 265 ? 74.527  94.757  78.453  1.00 103.75 ? 530 GLU B CB     1 
ATOM   10163 C CG     . GLU B 1 265 ? 73.557  93.611  78.500  1.00 107.27 ? 530 GLU B CG     1 
ATOM   10164 C CD     . GLU B 1 265 ? 74.160  92.344  77.946  1.00 115.94 ? 530 GLU B CD     1 
ATOM   10165 O OE1    . GLU B 1 265 ? 75.397  92.189  78.033  1.00 109.26 ? 530 GLU B OE1    1 
ATOM   10166 O OE2    . GLU B 1 265 ? 73.403  91.507  77.418  1.00 133.29 ? 530 GLU B OE2    1 
ATOM   10167 H H      . GLU B 1 265 ? 76.006  93.166  79.419  1.00 109.35 ? 530 GLU B H      1 
ATOM   10168 H HA     . GLU B 1 265 ? 75.948  95.685  79.572  1.00 108.56 ? 530 GLU B HA     1 
ATOM   10169 H HB2    . GLU B 1 265 ? 74.023  95.563  78.256  1.00 107.72 ? 530 GLU B HB2    1 
ATOM   10170 H HB3    . GLU B 1 265 ? 75.160  94.587  77.736  1.00 106.11 ? 530 GLU B HB3    1 
ATOM   10171 H HG2    . GLU B 1 265 ? 73.281  93.441  79.414  1.00 114.93 ? 530 GLU B HG2    1 
ATOM   10172 H HG3    . GLU B 1 265 ? 72.793  93.838  77.948  1.00 116.31 ? 530 GLU B HG3    1 
ATOM   10173 N N      . TYR B 1 266 ? 74.950  96.084  81.889  1.00 109.22 ? 531 TYR B N      1 
ATOM   10174 C CA     . TYR B 1 266 ? 74.258  97.082  82.700  1.00 105.82 ? 531 TYR B CA     1 
ATOM   10175 C C      . TYR B 1 266 ? 73.891  98.317  81.866  1.00 107.10 ? 531 TYR B C      1 
ATOM   10176 O O      . TYR B 1 266 ? 74.330  98.488  80.730  1.00 112.30 ? 531 TYR B O      1 
ATOM   10177 C CB     . TYR B 1 266 ? 75.138  97.522  83.862  1.00 107.44 ? 531 TYR B CB     1 
ATOM   10178 C CG     . TYR B 1 266 ? 75.699  96.407  84.702  1.00 100.64 ? 531 TYR B CG     1 
ATOM   10179 C CD1    . TYR B 1 266 ? 74.985  95.896  85.770  1.00 109.56 ? 531 TYR B CD1    1 
ATOM   10180 C CD2    . TYR B 1 266 ? 76.946  95.871  84.431  1.00 99.26  ? 531 TYR B CD2    1 
ATOM   10181 C CE1    . TYR B 1 266 ? 75.495  94.881  86.545  1.00 116.72 ? 531 TYR B CE1    1 
ATOM   10182 C CE2    . TYR B 1 266 ? 77.471  94.865  85.208  1.00 107.57 ? 531 TYR B CE2    1 
ATOM   10183 C CZ     . TYR B 1 266 ? 76.737  94.367  86.258  1.00 117.41 ? 531 TYR B CZ     1 
ATOM   10184 O OH     . TYR B 1 266 ? 77.251  93.359  87.040  1.00 125.03 ? 531 TYR B OH     1 
ATOM   10185 H H      . TYR B 1 266 ? 75.781  95.988  82.090  1.00 109.98 ? 531 TYR B H      1 
ATOM   10186 H HA     . TYR B 1 266 ? 73.441  96.697  83.060  1.00 108.52 ? 531 TYR B HA     1 
ATOM   10187 H HB2    . TYR B 1 266 ? 75.888  98.025  83.506  1.00 109.33 ? 531 TYR B HB2    1 
ATOM   10188 H HB3    . TYR B 1 266 ? 74.613  98.093  84.447  1.00 109.49 ? 531 TYR B HB3    1 
ATOM   10189 H HD1    . TYR B 1 266 ? 74.142  96.242  85.965  1.00 115.66 ? 531 TYR B HD1    1 
ATOM   10190 H HD2    . TYR B 1 266 ? 77.446  96.210  83.722  1.00 105.83 ? 531 TYR B HD2    1 
ATOM   10191 H HE1    . TYR B 1 266 ? 75.006  94.551  87.266  1.00 119.74 ? 531 TYR B HE1    1 
ATOM   10192 H HE2    . TYR B 1 266 ? 78.305  94.502  85.006  1.00 110.81 ? 531 TYR B HE2    1 
ATOM   10193 H HH     . TYR B 1 266 ? 76.795  93.278  87.743  1.00 119.94 ? 531 TYR B HH     1 
ATOM   10194 N N      . SER B 1 267 ? 73.070  99.188  82.456  1.00 101.09 ? 532 SER B N      1 
ATOM   10195 C CA     . SER B 1 267 ? 72.719  100.473 81.853  1.00 103.14 ? 532 SER B CA     1 
ATOM   10196 C C      . SER B 1 267 ? 73.789  101.535 82.098  1.00 108.10 ? 532 SER B C      1 
ATOM   10197 O O      . SER B 1 267 ? 74.417  101.575 83.158  1.00 113.41 ? 532 SER B O      1 
ATOM   10198 C CB     . SER B 1 267 ? 71.386  100.968 82.407  1.00 105.25 ? 532 SER B CB     1 
ATOM   10199 O OG     . SER B 1 267 ? 71.010  102.184 81.788  1.00 111.51 ? 532 SER B OG     1 
ATOM   10200 H H      . SER B 1 267 ? 72.735  99.072  83.241  1.00 104.72 ? 532 SER B H      1 
ATOM   10201 H HA     . SER B 1 267 ? 72.621  100.358 80.894  1.00 105.35 ? 532 SER B HA     1 
ATOM   10202 H HB2    . SER B 1 267 ? 70.703  100.300 82.234  1.00 106.14 ? 532 SER B HB2    1 
ATOM   10203 H HB3    . SER B 1 267 ? 71.474  101.114 83.364  1.00 106.24 ? 532 SER B HB3    1 
ATOM   10204 H HG     . SER B 1 267 ? 70.259  102.431 82.074  1.00 110.37 ? 532 SER B HG     1 
ATOM   10205 N N      . VAL B 1 268 ? 73.974  102.413 81.118  1.00 103.18 ? 533 VAL B N      1 
ATOM   10206 C CA     . VAL B 1 268 ? 74.968  103.484 81.177  1.00 101.53 ? 533 VAL B CA     1 
ATOM   10207 C C      . VAL B 1 268 ? 74.265  104.837 81.251  1.00 106.27 ? 533 VAL B C      1 
ATOM   10208 O O      . VAL B 1 268 ? 73.534  105.197 80.321  1.00 108.10 ? 533 VAL B O      1 
ATOM   10209 C CB     . VAL B 1 268 ? 75.905  103.432 79.962  1.00 101.50 ? 533 VAL B CB     1 
ATOM   10210 C CG1    . VAL B 1 268 ? 76.820  104.644 79.935  1.00 104.27 ? 533 VAL B CG1    1 
ATOM   10211 C CG2    . VAL B 1 268 ? 76.735  102.173 80.014  1.00 105.14 ? 533 VAL B CG2    1 
ATOM   10212 H H      . VAL B 1 268 ? 73.496  102.430 80.402  1.00 103.50 ? 533 VAL B H      1 
ATOM   10213 H HA     . VAL B 1 268 ? 75.513  103.366 81.969  1.00 103.24 ? 533 VAL B HA     1 
ATOM   10214 H HB     . VAL B 1 268 ? 75.378  103.423 79.146  1.00 101.29 ? 533 VAL B HB     1 
ATOM   10215 H HG11   . VAL B 1 268 ? 76.296  105.445 79.773  1.00 101.62 ? 533 VAL B HG11   1 
ATOM   10216 H HG12   . VAL B 1 268 ? 77.460  104.529 79.214  1.00 106.14 ? 533 VAL B HG12   1 
ATOM   10217 H HG13   . VAL B 1 268 ? 77.289  104.711 80.782  1.00 105.47 ? 533 VAL B HG13   1 
ATOM   10218 H HG21   . VAL B 1 268 ? 76.146  101.401 80.009  1.00 105.27 ? 533 VAL B HG21   1 
ATOM   10219 H HG22   . VAL B 1 268 ? 77.260  102.183 80.831  1.00 106.02 ? 533 VAL B HG22   1 
ATOM   10220 H HG23   . VAL B 1 268 ? 77.325  102.151 79.244  1.00 106.16 ? 533 VAL B HG23   1 
ATOM   10221 N N      . PRO B 1 269 ? 74.466  105.620 82.316  1.00 107.92 ? 534 PRO B N      1 
ATOM   10222 C CA     . PRO B 1 269 ? 73.954  106.995 82.338  1.00 102.96 ? 534 PRO B CA     1 
ATOM   10223 C C      . PRO B 1 269 ? 74.522  107.819 81.196  1.00 105.37 ? 534 PRO B C      1 
ATOM   10224 O O      . PRO B 1 269 ? 75.652  107.610 80.753  1.00 108.59 ? 534 PRO B O      1 
ATOM   10225 C CB     . PRO B 1 269 ? 74.422  107.529 83.695  1.00 99.02  ? 534 PRO B CB     1 
ATOM   10226 C CG     . PRO B 1 269 ? 74.581  106.320 84.534  1.00 103.66 ? 534 PRO B CG     1 
ATOM   10227 C CD     . PRO B 1 269 ? 75.092  105.264 83.596  1.00 104.47 ? 534 PRO B CD     1 
ATOM   10228 H HA     . PRO B 1 269 ? 72.983  107.003 82.299  1.00 101.69 ? 534 PRO B HA     1 
ATOM   10229 H HB2    . PRO B 1 269 ? 75.271  107.990 83.590  1.00 102.35 ? 534 PRO B HB2    1 
ATOM   10230 H HB3    . PRO B 1 269 ? 73.751  108.125 84.068  1.00 98.86  ? 534 PRO B HB3    1 
ATOM   10231 H HG2    . PRO B 1 269 ? 75.225  106.492 85.240  1.00 105.55 ? 534 PRO B HG2    1 
ATOM   10232 H HG3    . PRO B 1 269 ? 73.722  106.063 84.905  1.00 102.58 ? 534 PRO B HG3    1 
ATOM   10233 H HD2    . PRO B 1 269 ? 76.058  105.324 83.517  1.00 105.18 ? 534 PRO B HD2    1 
ATOM   10234 H HD3    . PRO B 1 269 ? 74.813  104.379 83.878  1.00 103.74 ? 534 PRO B HD3    1 
ATOM   10235 N N      . LYS B 1 270 ? 73.721  108.764 80.713  1.00 105.37 ? 535 LYS B N      1 
ATOM   10236 C CA     . LYS B 1 270 ? 74.041  109.404 79.443  1.00 103.81 ? 535 LYS B CA     1 
ATOM   10237 C C      . LYS B 1 270 ? 75.241  110.339 79.554  1.00 104.60 ? 535 LYS B C      1 
ATOM   10238 O O      . LYS B 1 270 ? 75.928  110.573 78.555  1.00 106.13 ? 535 LYS B O      1 
ATOM   10239 C CB     . LYS B 1 270 ? 72.808  110.121 78.898  1.00 103.86 ? 535 LYS B CB     1 
ATOM   10240 C CG     . LYS B 1 270 ? 71.566  109.215 78.893  1.00 115.93 ? 535 LYS B CG     1 
ATOM   10241 C CD     . LYS B 1 270 ? 71.849  107.816 78.313  1.00 120.80 ? 535 LYS B CD     1 
ATOM   10242 C CE     . LYS B 1 270 ? 70.731  106.838 78.638  1.00 127.78 ? 535 LYS B CE     1 
ATOM   10243 N NZ     . LYS B 1 270 ? 71.156  105.421 78.420  1.00 132.28 ? 535 LYS B NZ     1 
ATOM   10244 H H      . LYS B 1 270 ? 72.937  108.936 81.020  1.00 106.32 ? 535 LYS B H      1 
ATOM   10245 H HA     . LYS B 1 270 ? 74.291  108.720 78.807  1.00 106.40 ? 535 LYS B HA     1 
ATOM   10246 H HB2    . LYS B 1 270 ? 72.614  110.895 79.451  1.00 104.02 ? 535 LYS B HB2    1 
ATOM   10247 H HB3    . LYS B 1 270 ? 72.981  110.400 77.984  1.00 105.28 ? 535 LYS B HB3    1 
ATOM   10248 H HG2    . LYS B 1 270 ? 71.244  109.106 79.802  1.00 114.27 ? 535 LYS B HG2    1 
ATOM   10249 H HG3    . LYS B 1 270 ? 70.878  109.627 78.346  1.00 115.28 ? 535 LYS B HG3    1 
ATOM   10250 H HD2    . LYS B 1 270 ? 71.937  107.874 77.348  1.00 118.72 ? 535 LYS B HD2    1 
ATOM   10251 H HD3    . LYS B 1 270 ? 72.654  107.440 78.699  1.00 115.84 ? 535 LYS B HD3    1 
ATOM   10252 H HE2    . LYS B 1 270 ? 70.476  106.940 79.569  1.00 121.46 ? 535 LYS B HE2    1 
ATOM   10253 H HE3    . LYS B 1 270 ? 69.971  107.018 78.061  1.00 125.97 ? 535 LYS B HE3    1 
ATOM   10254 H HZ1    . LYS B 1 270 ? 71.392  105.296 77.570  1.00 131.80 ? 535 LYS B HZ1    1 
ATOM   10255 H HZ2    . LYS B 1 270 ? 71.852  105.231 78.944  1.00 121.38 ? 535 LYS B HZ2    1 
ATOM   10256 H HZ3    . LYS B 1 270 ? 70.487  104.867 78.621  1.00 128.07 ? 535 LYS B HZ3    1 
ATOM   10257 N N      . THR B 1 271 ? 75.523  110.868 80.747  1.00 107.48 ? 536 THR B N      1 
ATOM   10258 C CA     . THR B 1 271 ? 76.791  111.561 80.973  1.00 108.81 ? 536 THR B CA     1 
ATOM   10259 C C      . THR B 1 271 ? 77.973  110.687 80.596  1.00 104.74 ? 536 THR B C      1 
ATOM   10260 O O      . THR B 1 271 ? 78.973  111.171 80.055  1.00 103.42 ? 536 THR B O      1 
ATOM   10261 C CB     . THR B 1 271 ? 76.927  111.968 82.440  1.00 114.88 ? 536 THR B CB     1 
ATOM   10262 O OG1    . THR B 1 271 ? 76.658  110.838 83.276  1.00 117.88 ? 536 THR B OG1    1 
ATOM   10263 C CG2    . THR B 1 271 ? 75.964  113.083 82.783  1.00 119.44 ? 536 THR B CG2    1 
ATOM   10264 H H      . THR B 1 271 ? 75.048  110.752 81.454  1.00 108.39 ? 536 THR B H      1 
ATOM   10265 H HA     . THR B 1 271 ? 76.823  112.364 80.428  1.00 108.60 ? 536 THR B HA     1 
ATOM   10266 H HB     . THR B 1 271 ? 77.832  112.281 82.605  1.00 118.71 ? 536 THR B HB     1 
ATOM   10267 H HG1    . THR B 1 271 ? 77.307  110.700 83.791  1.00 122.71 ? 536 THR B HG1    1 
ATOM   10268 H HG21   . THR B 1 271 ? 76.021  113.284 83.731  1.00 125.06 ? 536 THR B HG21   1 
ATOM   10269 H HG22   . THR B 1 271 ? 76.184  113.881 82.276  1.00 119.74 ? 536 THR B HG22   1 
ATOM   10270 H HG23   . THR B 1 271 ? 75.055  112.811 82.575  1.00 117.56 ? 536 THR B HG23   1 
ATOM   10271 N N      . LEU B 1 272 ? 77.870  109.397 80.860  1.00 106.27 ? 537 LEU B N      1 
ATOM   10272 C CA     . LEU B 1 272 ? 78.953  108.473 80.580  1.00 100.09 ? 537 LEU B CA     1 
ATOM   10273 C C      . LEU B 1 272 ? 78.889  107.971 79.144  1.00 97.52  ? 537 LEU B C      1 
ATOM   10274 O O      . LEU B 1 272 ? 79.917  107.900 78.466  1.00 100.60 ? 537 LEU B O      1 
ATOM   10275 C CB     . LEU B 1 272 ? 78.894  107.331 81.593  1.00 99.58  ? 537 LEU B CB     1 
ATOM   10276 C CG     . LEU B 1 272 ? 79.981  106.272 81.560  1.00 97.85  ? 537 LEU B CG     1 
ATOM   10277 C CD1    . LEU B 1 272 ? 81.339  106.918 81.662  1.00 96.79  ? 537 LEU B CD1    1 
ATOM   10278 C CD2    . LEU B 1 272 ? 79.773  105.329 82.726  1.00 102.64 ? 537 LEU B CD2    1 
ATOM   10279 H H      . LEU B 1 272 ? 77.174  109.029 81.209  1.00 106.88 ? 537 LEU B H      1 
ATOM   10280 H HA     . LEU B 1 272 ? 79.799  108.935 80.698  1.00 102.00 ? 537 LEU B HA     1 
ATOM   10281 H HB2    . LEU B 1 272 ? 78.916  107.726 82.481  1.00 104.03 ? 537 LEU B HB2    1 
ATOM   10282 H HB3    . LEU B 1 272 ? 78.045  106.873 81.478  1.00 102.59 ? 537 LEU B HB3    1 
ATOM   10283 H HG     . LEU B 1 272 ? 79.926  105.768 80.732  1.00 99.52  ? 537 LEU B HG     1 
ATOM   10284 H HD11   . LEU B 1 272 ? 81.504  107.435 80.857  1.00 98.52  ? 537 LEU B HD11   1 
ATOM   10285 H HD12   . LEU B 1 272 ? 81.358  107.498 82.440  1.00 100.73 ? 537 LEU B HD12   1 
ATOM   10286 H HD13   . LEU B 1 272 ? 82.010  106.222 81.749  1.00 99.94  ? 537 LEU B HD13   1 
ATOM   10287 H HD21   . LEU B 1 272 ? 78.887  104.937 82.665  1.00 102.33 ? 537 LEU B HD21   1 
ATOM   10288 H HD22   . LEU B 1 272 ? 80.449  104.633 82.698  1.00 102.48 ? 537 LEU B HD22   1 
ATOM   10289 H HD23   . LEU B 1 272 ? 79.851  105.833 83.554  1.00 104.86 ? 537 LEU B HD23   1 
ATOM   10290 N N      . GLN B 1 273 ? 77.692  107.635 78.666  1.00 97.39  ? 538 GLN B N      1 
ATOM   10291 C CA     . GLN B 1 273 ? 77.522  107.251 77.269  1.00 99.87  ? 538 GLN B CA     1 
ATOM   10292 C C      . GLN B 1 273 ? 78.067  108.316 76.326  1.00 101.99 ? 538 GLN B C      1 
ATOM   10293 O O      . GLN B 1 273 ? 78.653  107.997 75.287  1.00 101.84 ? 538 GLN B O      1 
ATOM   10294 C CB     . GLN B 1 273 ? 76.038  107.014 76.988  1.00 103.98 ? 538 GLN B CB     1 
ATOM   10295 C CG     . GLN B 1 273 ? 75.637  106.985 75.514  1.00 101.66 ? 538 GLN B CG     1 
ATOM   10296 C CD     . GLN B 1 273 ? 76.363  105.928 74.721  1.00 94.48  ? 538 GLN B CD     1 
ATOM   10297 O OE1    . GLN B 1 273 ? 76.895  104.976 75.282  1.00 97.35  ? 538 GLN B OE1    1 
ATOM   10298 N NE2    . GLN B 1 273 ? 76.369  106.075 73.406  1.00 83.46  ? 538 GLN B NE2    1 
ATOM   10299 H H      . GLN B 1 273 ? 76.969  107.614 79.133  1.00 101.41 ? 538 GLN B H      1 
ATOM   10300 H HA     . GLN B 1 273 ? 77.999  106.422 77.103  1.00 100.24 ? 538 GLN B HA     1 
ATOM   10301 H HB2    . GLN B 1 273 ? 75.775  106.168 77.385  1.00 102.98 ? 538 GLN B HB2    1 
ATOM   10302 H HB3    . GLN B 1 273 ? 75.539  107.735 77.400  1.00 103.52 ? 538 GLN B HB3    1 
ATOM   10303 H HG2    . GLN B 1 273 ? 74.686  106.796 75.457  1.00 101.25 ? 538 GLN B HG2    1 
ATOM   10304 H HG3    . GLN B 1 273 ? 75.820  107.849 75.110  1.00 98.65  ? 538 GLN B HG3    1 
ATOM   10305 H HE21   . GLN B 1 273 ? 75.979  106.753 73.044  1.00 88.03  ? 538 GLN B HE21   1 
ATOM   10306 H HE22   . GLN B 1 273 ? 76.766  105.492 72.911  1.00 86.59  ? 538 GLN B HE22   1 
ATOM   10307 N N      . ALA B 1 274 ? 77.879  109.589 76.671  1.00 105.17 ? 539 ALA B N      1 
ATOM   10308 C CA     . ALA B 1 274 ? 78.369  110.681 75.837  1.00 105.93 ? 539 ALA B CA     1 
ATOM   10309 C C      . ALA B 1 274 ? 79.868  110.633 75.585  1.00 102.41 ? 539 ALA B C      1 
ATOM   10310 O O      . ALA B 1 274 ? 80.345  111.275 74.646  1.00 101.26 ? 539 ALA B O      1 
ATOM   10311 C CB     . ALA B 1 274 ? 78.020  112.015 76.491  1.00 107.64 ? 539 ALA B CB     1 
ATOM   10312 H H      . ALA B 1 274 ? 77.419  109.843 77.353  1.00 104.42 ? 539 ALA B H      1 
ATOM   10313 H HA     . ALA B 1 274 ? 77.923  110.643 74.975  1.00 104.60 ? 539 ALA B HA     1 
ATOM   10314 H HB1    . ALA B 1 274 ? 78.426  112.045 77.373  1.00 105.30 ? 539 ALA B HB1    1 
ATOM   10315 H HB2    . ALA B 1 274 ? 78.365  112.739 75.944  1.00 106.12 ? 539 ALA B HB2    1 
ATOM   10316 H HB3    . ALA B 1 274 ? 77.055  112.085 76.569  1.00 106.35 ? 539 ALA B HB3    1 
ATOM   10317 N N      . ARG B 1 275 ? 80.620  109.906 76.395  1.00 100.57 ? 540 ARG B N      1 
ATOM   10318 C CA     . ARG B 1 275 ? 82.072  109.897 76.319  1.00 96.40  ? 540 ARG B CA     1 
ATOM   10319 C C      . ARG B 1 275 ? 82.648  108.730 75.531  1.00 92.48  ? 540 ARG B C      1 
ATOM   10320 O O      . ARG B 1 275 ? 83.871  108.610 75.445  1.00 87.14  ? 540 ARG B O      1 
ATOM   10321 C CB     . ARG B 1 275 ? 82.643  109.966 77.732  1.00 96.45  ? 540 ARG B CB     1 
ATOM   10322 C CG     . ARG B 1 275 ? 82.285  111.303 78.348  1.00 100.38 ? 540 ARG B CG     1 
ATOM   10323 C CD     . ARG B 1 275 ? 82.625  111.437 79.801  1.00 107.01 ? 540 ARG B CD     1 
ATOM   10324 N NE     . ARG B 1 275 ? 82.814  112.842 80.128  1.00 115.33 ? 540 ARG B NE     1 
ATOM   10325 C CZ     . ARG B 1 275 ? 81.875  113.775 80.064  1.00 119.94 ? 540 ARG B CZ     1 
ATOM   10326 N NH1    . ARG B 1 275 ? 80.592  113.467 79.974  1.00 119.48 ? 540 ARG B NH1    1 
ATOM   10327 N NH2    . ARG B 1 275 ? 82.233  115.054 80.109  1.00 120.56 ? 540 ARG B NH2    1 
ATOM   10328 H H      . ARG B 1 275 ? 80.305  109.396 77.014  1.00 101.08 ? 540 ARG B H      1 
ATOM   10329 H HA     . ARG B 1 275 ? 82.358  110.705 75.864  1.00 97.85  ? 540 ARG B HA     1 
ATOM   10330 H HB2    . ARG B 1 275 ? 82.257  109.259 78.276  1.00 99.51  ? 540 ARG B HB2    1 
ATOM   10331 H HB3    . ARG B 1 275 ? 83.611  109.884 77.704  1.00 98.36  ? 540 ARG B HB3    1 
ATOM   10332 H HG2    . ARG B 1 275 ? 82.761  112.000 77.868  1.00 104.23 ? 540 ARG B HG2    1 
ATOM   10333 H HG3    . ARG B 1 275 ? 81.328  111.443 78.258  1.00 103.00 ? 540 ARG B HG3    1 
ATOM   10334 H HD2    . ARG B 1 275 ? 81.894  111.088 80.339  1.00 108.36 ? 540 ARG B HD2    1 
ATOM   10335 H HD3    . ARG B 1 275 ? 83.448  110.960 79.992  1.00 108.00 ? 540 ARG B HD3    1 
ATOM   10336 H HE     . ARG B 1 275 ? 83.622  113.111 80.232  1.00 116.01 ? 540 ARG B HE     1 
ATOM   10337 H HH11   . ARG B 1 275 ? 80.006  114.099 79.939  1.00 117.92 ? 540 ARG B HH11   1 
ATOM   10338 H HH12   . ARG B 1 275 ? 80.337  112.646 79.965  1.00 113.48 ? 540 ARG B HH12   1 
ATOM   10339 H HH21   . ARG B 1 275 ? 83.069  115.260 80.144  1.00 119.43 ? 540 ARG B HH21   1 
ATOM   10340 H HH22   . ARG B 1 275 ? 81.643  115.673 80.029  1.00 117.97 ? 540 ARG B HH22   1 
ATOM   10341 N N      . PHE B 1 276 ? 81.812  107.874 74.958  1.00 92.34  ? 541 PHE B N      1 
ATOM   10342 C CA     . PHE B 1 276 ? 82.270  106.799 74.088  1.00 87.05  ? 541 PHE B CA     1 
ATOM   10343 C C      . PHE B 1 276 ? 82.023  107.155 72.630  1.00 84.75  ? 541 PHE B C      1 
ATOM   10344 O O      . PHE B 1 276 ? 80.881  107.388 72.225  1.00 81.03  ? 541 PHE B O      1 
ATOM   10345 C CB     . PHE B 1 276 ? 81.577  105.498 74.461  1.00 87.27  ? 541 PHE B CB     1 
ATOM   10346 C CG     . PHE B 1 276 ? 81.986  105.000 75.795  1.00 90.59  ? 541 PHE B CG     1 
ATOM   10347 C CD1    . PHE B 1 276 ? 83.132  104.251 75.934  1.00 96.71  ? 541 PHE B CD1    1 
ATOM   10348 C CD2    . PHE B 1 276 ? 81.269  105.334 76.920  1.00 88.70  ? 541 PHE B CD2    1 
ATOM   10349 C CE1    . PHE B 1 276 ? 83.533  103.810 77.165  1.00 94.70  ? 541 PHE B CE1    1 
ATOM   10350 C CE2    . PHE B 1 276 ? 81.665  104.898 78.154  1.00 87.63  ? 541 PHE B CE2    1 
ATOM   10351 C CZ     . PHE B 1 276 ? 82.800  104.139 78.280  1.00 89.38  ? 541 PHE B CZ     1 
ATOM   10352 H H      . PHE B 1 276 ? 80.955  107.923 75.025  1.00 94.26  ? 541 PHE B H      1 
ATOM   10353 H HA     . PHE B 1 276 ? 83.225  106.670 74.207  1.00 87.62  ? 541 PHE B HA     1 
ATOM   10354 H HB2    . PHE B 1 276 ? 80.616  105.643 74.471  1.00 89.84  ? 541 PHE B HB2    1 
ATOM   10355 H HB3    . PHE B 1 276 ? 81.801  104.820 73.802  1.00 86.98  ? 541 PHE B HB3    1 
ATOM   10356 H HD1    . PHE B 1 276 ? 83.631  104.031 75.178  1.00 89.61  ? 541 PHE B HD1    1 
ATOM   10357 H HD2    . PHE B 1 276 ? 80.507  105.865 76.839  1.00 92.94  ? 541 PHE B HD2    1 
ATOM   10358 H HE1    . PHE B 1 276 ? 84.302  103.290 77.246  1.00 88.64  ? 541 PHE B HE1    1 
ATOM   10359 H HE2    . PHE B 1 276 ? 81.180  105.140 78.911  1.00 91.67  ? 541 PHE B HE2    1 
ATOM   10360 H HZ     . PHE B 1 276 ? 83.075  103.846 79.120  1.00 90.62  ? 541 PHE B HZ     1 
ATOM   10361 N N      . VAL B 1 277 ? 83.099  107.176 71.845  1.00 87.21  ? 542 VAL B N      1 
ATOM   10362 C CA     . VAL B 1 277 ? 82.974  107.444 70.420  1.00 84.12  ? 542 VAL B CA     1 
ATOM   10363 C C      . VAL B 1 277 ? 82.431  106.234 69.686  1.00 79.53  ? 542 VAL B C      1 
ATOM   10364 O O      . VAL B 1 277 ? 81.817  106.376 68.626  1.00 84.22  ? 542 VAL B O      1 
ATOM   10365 C CB     . VAL B 1 277 ? 84.326  107.882 69.835  1.00 85.48  ? 542 VAL B CB     1 
ATOM   10366 C CG1    . VAL B 1 277 ? 85.334  106.743 69.867  1.00 83.82  ? 542 VAL B CG1    1 
ATOM   10367 C CG2    . VAL B 1 277 ? 84.150  108.371 68.414  1.00 84.13  ? 542 VAL B CG2    1 
ATOM   10368 H H      . VAL B 1 277 ? 83.890  106.952 72.100  1.00 85.79  ? 542 VAL B H      1 
ATOM   10369 H HA     . VAL B 1 277 ? 82.347  108.174 70.293  1.00 83.27  ? 542 VAL B HA     1 
ATOM   10370 H HB     . VAL B 1 277 ? 84.680  108.613 70.366  1.00 84.06  ? 542 VAL B HB     1 
ATOM   10371 H HG11   . VAL B 1 277 ? 85.449  106.442 70.783  1.00 82.77  ? 542 VAL B HG11   1 
ATOM   10372 H HG12   . VAL B 1 277 ? 86.182  107.071 69.523  1.00 82.59  ? 542 VAL B HG12   1 
ATOM   10373 H HG13   . VAL B 1 277 ? 85.020  106.010 69.314  1.00 81.52  ? 542 VAL B HG13   1 
ATOM   10374 H HG21   . VAL B 1 277 ? 84.987  108.761 68.112  1.00 83.47  ? 542 VAL B HG21   1 
ATOM   10375 H HG22   . VAL B 1 277 ? 83.447  109.041 68.394  1.00 84.20  ? 542 VAL B HG22   1 
ATOM   10376 H HG23   . VAL B 1 277 ? 83.912  107.621 67.845  1.00 83.39  ? 542 VAL B HG23   1 
ATOM   10377 N N      . LYS B 1 278 ? 82.645  105.035 70.212  1.00 75.62  ? 543 LYS B N      1 
ATOM   10378 C CA     . LYS B 1 278 ? 82.158  103.845 69.540  1.00 79.36  ? 543 LYS B CA     1 
ATOM   10379 C C      . LYS B 1 278 ? 81.827  102.776 70.564  1.00 84.04  ? 543 LYS B C      1 
ATOM   10380 O O      . LYS B 1 278 ? 82.388  102.742 71.660  1.00 87.60  ? 543 LYS B O      1 
ATOM   10381 C CB     . LYS B 1 278 ? 83.176  103.323 68.534  1.00 79.84  ? 543 LYS B CB     1 
ATOM   10382 C CG     . LYS B 1 278 ? 82.558  102.465 67.471  1.00 76.31  ? 543 LYS B CG     1 
ATOM   10383 C CD     . LYS B 1 278 ? 83.542  102.159 66.378  1.00 82.45  ? 543 LYS B CD     1 
ATOM   10384 C CE     . LYS B 1 278 ? 82.867  101.421 65.251  1.00 89.63  ? 543 LYS B CE     1 
ATOM   10385 N NZ     . LYS B 1 278 ? 83.759  101.276 64.073  1.00 100.35 ? 543 LYS B NZ     1 
ATOM   10386 H H      . LYS B 1 278 ? 83.069  104.887 70.947  1.00 80.07  ? 543 LYS B H      1 
ATOM   10387 H HA     . LYS B 1 278 ? 81.342  104.059 69.060  1.00 80.22  ? 543 LYS B HA     1 
ATOM   10388 H HB2    . LYS B 1 278 ? 83.601  104.079 68.098  1.00 80.07  ? 543 LYS B HB2    1 
ATOM   10389 H HB3    . LYS B 1 278 ? 83.843  102.794 69.003  1.00 80.06  ? 543 LYS B HB3    1 
ATOM   10390 H HG2    . LYS B 1 278 ? 82.271  101.625 67.866  1.00 77.76  ? 543 LYS B HG2    1 
ATOM   10391 H HG3    . LYS B 1 278 ? 81.800  102.930 67.082  1.00 77.84  ? 543 LYS B HG3    1 
ATOM   10392 H HD2    . LYS B 1 278 ? 83.904  102.990 66.029  1.00 82.59  ? 543 LYS B HD2    1 
ATOM   10393 H HD3    . LYS B 1 278 ? 84.255  101.602 66.731  1.00 80.45  ? 543 LYS B HD3    1 
ATOM   10394 H HE2    . LYS B 1 278 ? 82.622  100.533 65.557  1.00 87.95  ? 543 LYS B HE2    1 
ATOM   10395 H HE3    . LYS B 1 278 ? 82.074  101.911 64.978  1.00 88.32  ? 543 LYS B HE3    1 
ATOM   10396 H HZ1    . LYS B 1 278 ? 83.996  102.080 63.771  1.00 95.12  ? 543 LYS B HZ1    1 
ATOM   10397 H HZ2    . LYS B 1 278 ? 84.493  100.824 64.298  1.00 93.78  ? 543 LYS B HZ2    1 
ATOM   10398 H HZ3    . LYS B 1 278 ? 83.335  100.838 63.423  1.00 97.22  ? 543 LYS B HZ3    1 
ATOM   10399 N N      . GLN B 1 279 ? 80.905  101.908 70.184  1.00 83.48  ? 544 GLN B N      1 
ATOM   10400 C CA     . GLN B 1 279 ? 80.517  100.756 70.976  1.00 81.15  ? 544 GLN B CA     1 
ATOM   10401 C C      . GLN B 1 279 ? 80.452  99.552  70.055  1.00 87.40  ? 544 GLN B C      1 
ATOM   10402 O O      . GLN B 1 279 ? 79.969  99.653  68.926  1.00 88.55  ? 544 GLN B O      1 
ATOM   10403 C CB     . GLN B 1 279 ? 79.173  100.997 71.654  1.00 78.45  ? 544 GLN B CB     1 
ATOM   10404 C CG     . GLN B 1 279 ? 78.601  99.793  72.355  1.00 91.73  ? 544 GLN B CG     1 
ATOM   10405 C CD     . GLN B 1 279 ? 77.274  100.099 73.003  1.00 98.96  ? 544 GLN B CD     1 
ATOM   10406 O OE1    . GLN B 1 279 ? 76.967  101.255 73.283  1.00 93.69  ? 544 GLN B OE1    1 
ATOM   10407 N NE2    . GLN B 1 279 ? 76.468  99.070  73.228  1.00 104.96 ? 544 GLN B NE2    1 
ATOM   10408 H H      . GLN B 1 279 ? 80.509  101.943 69.420  1.00 83.54  ? 544 GLN B H      1 
ATOM   10409 H HA     . GLN B 1 279 ? 81.184  100.590 71.661  1.00 83.67  ? 544 GLN B HA     1 
ATOM   10410 H HB2    . GLN B 1 279 ? 79.283  101.700 72.316  1.00 83.36  ? 544 GLN B HB2    1 
ATOM   10411 H HB3    . GLN B 1 279 ? 78.533  101.280 70.982  1.00 81.99  ? 544 GLN B HB3    1 
ATOM   10412 H HG2    . GLN B 1 279 ? 78.460  99.079  71.713  1.00 91.79  ? 544 GLN B HG2    1 
ATOM   10413 H HG3    . GLN B 1 279 ? 79.217  99.503  73.048  1.00 91.72  ? 544 GLN B HG3    1 
ATOM   10414 H HE21   . GLN B 1 279 ? 76.707  98.276  72.994  1.00 101.27 ? 544 GLN B HE21   1 
ATOM   10415 H HE22   . GLN B 1 279 ? 75.682  99.203  73.552  1.00 102.21 ? 544 GLN B HE22   1 
ATOM   10416 N N      . ILE B 1 280 ? 80.930  98.414  70.538  1.00 90.82  ? 545 ILE B N      1 
ATOM   10417 C CA     . ILE B 1 280 ? 80.878  97.167  69.788  1.00 85.42  ? 545 ILE B CA     1 
ATOM   10418 C C      . ILE B 1 280 ? 80.194  96.118  70.647  1.00 94.14  ? 545 ILE B C      1 
ATOM   10419 O O      . ILE B 1 280 ? 80.526  95.959  71.826  1.00 100.21 ? 545 ILE B O      1 
ATOM   10420 C CB     . ILE B 1 280 ? 82.285  96.720  69.361  1.00 86.44  ? 545 ILE B CB     1 
ATOM   10421 C CG1    . ILE B 1 280 ? 82.890  97.800  68.468  1.00 86.73  ? 545 ILE B CG1    1 
ATOM   10422 C CG2    . ILE B 1 280 ? 82.231  95.387  68.637  1.00 88.02  ? 545 ILE B CG2    1 
ATOM   10423 C CD1    . ILE B 1 280 ? 84.262  97.479  67.952  1.00 91.10  ? 545 ILE B CD1    1 
ATOM   10424 H H      . ILE B 1 280 ? 81.238  98.325  71.338  1.00 89.97  ? 545 ILE B H      1 
ATOM   10425 H HA     . ILE B 1 280 ? 80.345  97.293  68.988  1.00 84.37  ? 545 ILE B HA     1 
ATOM   10426 H HB     . ILE B 1 280 ? 82.838  96.626  70.154  1.00 88.93  ? 545 ILE B HB     1 
ATOM   10427 H HG12   . ILE B 1 280 ? 82.306  97.931  67.702  1.00 86.42  ? 545 ILE B HG12   1 
ATOM   10428 H HG13   . ILE B 1 280 ? 82.952  98.626  68.975  1.00 86.32  ? 545 ILE B HG13   1 
ATOM   10429 H HG21   . ILE B 1 280 ? 83.133  95.109  68.414  1.00 87.30  ? 545 ILE B HG21   1 
ATOM   10430 H HG22   . ILE B 1 280 ? 81.705  95.489  67.828  1.00 87.15  ? 545 ILE B HG22   1 
ATOM   10431 H HG23   . ILE B 1 280 ? 81.823  94.721  69.214  1.00 89.68  ? 545 ILE B HG23   1 
ATOM   10432 H HD11   . ILE B 1 280 ? 84.829  97.221  68.697  1.00 87.83  ? 545 ILE B HD11   1 
ATOM   10433 H HD12   . ILE B 1 280 ? 84.200  96.755  67.309  1.00 88.34  ? 545 ILE B HD12   1 
ATOM   10434 H HD13   . ILE B 1 280 ? 84.623  98.271  67.520  1.00 88.24  ? 545 ILE B HD13   1 
ATOM   10435 N N      . ASP B 1 281 ? 79.238  95.411  70.056  1.00 90.09  ? 546 ASP B N      1 
ATOM   10436 C CA     . ASP B 1 281 ? 78.415  94.436  70.758  1.00 90.39  ? 546 ASP B CA     1 
ATOM   10437 C C      . ASP B 1 281 ? 78.730  93.025  70.285  1.00 92.01  ? 546 ASP B C      1 
ATOM   10438 O O      . ASP B 1 281 ? 78.515  92.691  69.117  1.00 96.79  ? 546 ASP B O      1 
ATOM   10439 C CB     . ASP B 1 281 ? 76.941  94.762  70.558  1.00 97.46  ? 546 ASP B CB     1 
ATOM   10440 C CG     . ASP B 1 281 ? 76.620  96.175  70.962  1.00 110.11 ? 546 ASP B CG     1 
ATOM   10441 O OD1    . ASP B 1 281 ? 76.696  96.471  72.172  1.00 111.42 ? 546 ASP B OD1    1 
ATOM   10442 O OD2    . ASP B 1 281 ? 76.318  96.995  70.074  1.00 115.35 ? 546 ASP B OD2    1 
ATOM   10443 H H      . ASP B 1 281 ? 79.040  95.489  69.222  1.00 91.51  ? 546 ASP B H      1 
ATOM   10444 H HA     . ASP B 1 281 ? 78.604  94.483  71.709  1.00 94.19  ? 546 ASP B HA     1 
ATOM   10445 H HB2    . ASP B 1 281 ? 76.717  94.659  69.619  1.00 97.44  ? 546 ASP B HB2    1 
ATOM   10446 H HB3    . ASP B 1 281 ? 76.404  94.161  71.100  1.00 97.59  ? 546 ASP B HB3    1 
ATOM   10447 N N      . PHE B 1 282 ? 79.230  92.212  71.202  1.00 95.21  ? 547 PHE B N      1 
ATOM   10448 C CA     . PHE B 1 282 ? 79.775  90.892  70.935  1.00 94.55  ? 547 PHE B CA     1 
ATOM   10449 C C      . PHE B 1 282 ? 78.689  89.847  71.160  1.00 98.55  ? 547 PHE B C      1 
ATOM   10450 O O      . PHE B 1 282 ? 77.805  90.033  71.998  1.00 107.08 ? 547 PHE B O      1 
ATOM   10451 C CB     . PHE B 1 282 ? 80.952  90.631  71.874  1.00 97.89  ? 547 PHE B CB     1 
ATOM   10452 C CG     . PHE B 1 282 ? 82.118  91.548  71.653  1.00 89.73  ? 547 PHE B CG     1 
ATOM   10453 C CD1    . PHE B 1 282 ? 82.022  92.889  71.975  1.00 96.77  ? 547 PHE B CD1    1 
ATOM   10454 C CD2    . PHE B 1 282 ? 83.322  91.065  71.190  1.00 84.97  ? 547 PHE B CD2    1 
ATOM   10455 C CE1    . PHE B 1 282 ? 83.092  93.733  71.800  1.00 98.29  ? 547 PHE B CE1    1 
ATOM   10456 C CE2    . PHE B 1 282 ? 84.390  91.908  71.000  1.00 87.84  ? 547 PHE B CE2    1 
ATOM   10457 C CZ     . PHE B 1 282 ? 84.275  93.244  71.305  1.00 94.49  ? 547 PHE B CZ     1 
ATOM   10458 H H      . PHE B 1 282 ? 79.306  92.439  72.029  1.00 96.90  ? 547 PHE B H      1 
ATOM   10459 H HA     . PHE B 1 282 ? 80.085  90.838  70.016  1.00 93.54  ? 547 PHE B HA     1 
ATOM   10460 H HB2    . PHE B 1 282 ? 80.649  90.755  72.788  1.00 99.46  ? 547 PHE B HB2    1 
ATOM   10461 H HB3    . PHE B 1 282 ? 81.260  89.719  71.750  1.00 99.11  ? 547 PHE B HB3    1 
ATOM   10462 H HD1    . PHE B 1 282 ? 81.222  93.228  72.311  1.00 96.74  ? 547 PHE B HD1    1 
ATOM   10463 H HD2    . PHE B 1 282 ? 83.404  90.162  70.979  1.00 91.52  ? 547 PHE B HD2    1 
ATOM   10464 H HE1    . PHE B 1 282 ? 83.006  94.642  71.989  1.00 94.95  ? 547 PHE B HE1    1 
ATOM   10465 H HE2    . PHE B 1 282 ? 85.199  91.572  70.682  1.00 88.80  ? 547 PHE B HE2    1 
ATOM   10466 H HZ     . PHE B 1 282 ? 85.003  93.814  71.190  1.00 91.84  ? 547 PHE B HZ     1 
ATOM   10467 N N      . ARG B 1 283 ? 78.741  88.746  70.405  1.00 95.88  ? 548 ARG B N      1 
ATOM   10468 C CA     . ARG B 1 283 ? 77.751  87.684  70.581  1.00 100.02 ? 548 ARG B CA     1 
ATOM   10469 C C      . ARG B 1 283 ? 78.387  86.302  70.691  1.00 103.68 ? 548 ARG B C      1 
ATOM   10470 O O      . ARG B 1 283 ? 79.263  85.955  69.882  1.00 108.38 ? 548 ARG B O      1 
ATOM   10471 C CB     . ARG B 1 283 ? 76.748  87.708  69.436  1.00 101.11 ? 548 ARG B CB     1 
ATOM   10472 C CG     . ARG B 1 283 ? 76.087  89.051  69.309  1.00 105.78 ? 548 ARG B CG     1 
ATOM   10473 C CD     . ARG B 1 283 ? 74.879  89.004  68.412  1.00 118.41 ? 548 ARG B CD     1 
ATOM   10474 N NE     . ARG B 1 283 ? 74.447  90.349  68.057  1.00 136.00 ? 548 ARG B NE     1 
ATOM   10475 C CZ     . ARG B 1 283 ? 73.987  91.247  68.918  1.00 142.31 ? 548 ARG B CZ     1 
ATOM   10476 N NH1    . ARG B 1 283 ? 73.784  90.949  70.192  1.00 137.69 ? 548 ARG B NH1    1 
ATOM   10477 N NH2    . ARG B 1 283 ? 73.705  92.473  68.486  1.00 147.49 ? 548 ARG B NH2    1 
ATOM   10478 H H      . ARG B 1 283 ? 79.330  88.594  69.794  1.00 97.75  ? 548 ARG B H      1 
ATOM   10479 H HA     . ARG B 1 283 ? 77.254  87.865  71.392  1.00 101.56 ? 548 ARG B HA     1 
ATOM   10480 H HB2    . ARG B 1 283 ? 77.207  87.513  68.603  1.00 103.31 ? 548 ARG B HB2    1 
ATOM   10481 H HB3    . ARG B 1 283 ? 76.059  87.043  69.602  1.00 104.54 ? 548 ARG B HB3    1 
ATOM   10482 H HG2    . ARG B 1 283 ? 75.805  89.344  70.190  1.00 108.45 ? 548 ARG B HG2    1 
ATOM   10483 H HG3    . ARG B 1 283 ? 76.721  89.683  68.933  1.00 107.20 ? 548 ARG B HG3    1 
ATOM   10484 H HD2    . ARG B 1 283 ? 75.102  88.529  67.595  1.00 119.34 ? 548 ARG B HD2    1 
ATOM   10485 H HD3    . ARG B 1 283 ? 74.150  88.557  68.874  1.00 120.13 ? 548 ARG B HD3    1 
ATOM   10486 H HE     . ARG B 1 283 ? 74.532  90.592  67.235  1.00 134.11 ? 548 ARG B HE     1 
ATOM   10487 H HH11   . ARG B 1 283 ? 73.953  90.159  70.487  1.00 130.09 ? 548 ARG B HH11   1 
ATOM   10488 H HH12   . ARG B 1 283 ? 73.470  91.549  70.725  1.00 137.21 ? 548 ARG B HH12   1 
ATOM   10489 H HH21   . ARG B 1 283 ? 73.833  92.678  67.660  1.00 142.24 ? 548 ARG B HH21   1 
ATOM   10490 H HH22   . ARG B 1 283 ? 73.401  93.064  69.035  1.00 142.80 ? 548 ARG B HH22   1 
ATOM   10491 N N      . PRO B 1 284 ? 77.978  85.490  71.667  1.00 103.31 ? 549 PRO B N      1 
ATOM   10492 C CA     . PRO B 1 284 ? 78.338  84.067  71.663  1.00 104.25 ? 549 PRO B CA     1 
ATOM   10493 C C      . PRO B 1 284 ? 77.936  83.366  70.372  1.00 99.99  ? 549 PRO B C      1 
ATOM   10494 O O      . PRO B 1 284 ? 76.850  83.584  69.836  1.00 96.27  ? 549 PRO B O      1 
ATOM   10495 C CB     . PRO B 1 284 ? 77.578  83.508  72.871  1.00 103.12 ? 549 PRO B CB     1 
ATOM   10496 C CG     . PRO B 1 284 ? 77.381  84.685  73.765  1.00 103.04 ? 549 PRO B CG     1 
ATOM   10497 C CD     . PRO B 1 284 ? 77.148  85.829  72.831  1.00 96.03  ? 549 PRO B CD     1 
ATOM   10498 H HA     . PRO B 1 284 ? 79.292  83.960  71.810  1.00 104.42 ? 549 PRO B HA     1 
ATOM   10499 H HB2    . PRO B 1 284 ? 76.724  83.145  72.585  1.00 100.92 ? 549 PRO B HB2    1 
ATOM   10500 H HB3    . PRO B 1 284 ? 78.113  82.827  73.310  1.00 103.57 ? 549 PRO B HB3    1 
ATOM   10501 H HG2    . PRO B 1 284 ? 76.612  84.542  74.340  1.00 101.45 ? 549 PRO B HG2    1 
ATOM   10502 H HG3    . PRO B 1 284 ? 78.184  84.832  74.292  1.00 105.71 ? 549 PRO B HG3    1 
ATOM   10503 H HD2    . PRO B 1 284 ? 76.213  85.865  72.572  1.00 97.89  ? 549 PRO B HD2    1 
ATOM   10504 H HD3    . PRO B 1 284 ? 77.437  86.669  73.219  1.00 99.97  ? 549 PRO B HD3    1 
ATOM   10505 N N      . LYS B 1 285 ? 78.837  82.519  69.874  1.00 97.32  ? 550 LYS B N      1 
ATOM   10506 C CA     . LYS B 1 285 ? 78.677  81.825  68.597  1.00 96.44  ? 550 LYS B CA     1 
ATOM   10507 C C      . LYS B 1 285 ? 79.199  80.398  68.752  1.00 97.97  ? 550 LYS B C      1 
ATOM   10508 O O      . LYS B 1 285 ? 80.411  80.170  68.784  1.00 101.96 ? 550 LYS B O      1 
ATOM   10509 C CB     . LYS B 1 285 ? 79.409  82.587  67.507  1.00 101.10 ? 550 LYS B CB     1 
ATOM   10510 C CG     . LYS B 1 285 ? 78.655  83.827  67.090  1.00 103.71 ? 550 LYS B CG     1 
ATOM   10511 C CD     . LYS B 1 285 ? 79.383  84.612  66.032  1.00 110.38 ? 550 LYS B CD     1 
ATOM   10512 C CE     . LYS B 1 285 ? 78.624  85.882  65.710  1.00 115.87 ? 550 LYS B CE     1 
ATOM   10513 N NZ     . LYS B 1 285 ? 79.274  86.670  64.629  1.00 118.83 ? 550 LYS B NZ     1 
ATOM   10514 H H      . LYS B 1 285 ? 79.606  82.412  70.213  1.00 98.89  ? 550 LYS B H      1 
ATOM   10515 H HA     . LYS B 1 285 ? 77.735  81.782  68.364  1.00 97.08  ? 550 LYS B HA     1 
ATOM   10516 H HB2    . LYS B 1 285 ? 80.280  82.859  67.841  1.00 100.98 ? 550 LYS B HB2    1 
ATOM   10517 H HB3    . LYS B 1 285 ? 79.513  82.015  66.731  1.00 101.07 ? 550 LYS B HB3    1 
ATOM   10518 H HG2    . LYS B 1 285 ? 77.792  83.565  66.731  1.00 103.22 ? 550 LYS B HG2    1 
ATOM   10519 H HG3    . LYS B 1 285 ? 78.532  84.402  67.864  1.00 102.93 ? 550 LYS B HG3    1 
ATOM   10520 H HD2    . LYS B 1 285 ? 80.265  84.855  66.361  1.00 108.78 ? 550 LYS B HD2    1 
ATOM   10521 H HD3    . LYS B 1 285 ? 79.457  84.079  65.224  1.00 109.92 ? 550 LYS B HD3    1 
ATOM   10522 H HE2    . LYS B 1 285 ? 77.729  85.648  65.417  1.00 114.04 ? 550 LYS B HE2    1 
ATOM   10523 H HE3    . LYS B 1 285 ? 78.579  86.436  66.507  1.00 111.45 ? 550 LYS B HE3    1 
ATOM   10524 H HZ1    . LYS B 1 285 ? 78.805  87.412  64.472  1.00 117.77 ? 550 LYS B HZ1    1 
ATOM   10525 H HZ2    . LYS B 1 285 ? 80.101  86.896  64.872  1.00 113.86 ? 550 LYS B HZ2    1 
ATOM   10526 H HZ3    . LYS B 1 285 ? 79.310  86.188  63.880  1.00 115.90 ? 550 LYS B HZ3    1 
ATOM   10527 N N      . ASP B 1 286 ? 78.269  79.447  68.857  1.00 97.48  ? 551 ASP B N      1 
ATOM   10528 C CA     . ASP B 1 286 ? 78.598  78.090  69.291  1.00 102.39 ? 551 ASP B CA     1 
ATOM   10529 C C      . ASP B 1 286 ? 79.669  77.420  68.434  1.00 103.52 ? 551 ASP B C      1 
ATOM   10530 O O      . ASP B 1 286 ? 80.511  76.684  68.960  1.00 106.14 ? 551 ASP B O      1 
ATOM   10531 C CB     . ASP B 1 286 ? 77.344  77.229  69.278  1.00 106.10 ? 551 ASP B CB     1 
ATOM   10532 C CG     . ASP B 1 286 ? 76.812  77.020  67.887  1.00 110.60 ? 551 ASP B CG     1 
ATOM   10533 O OD1    . ASP B 1 286 ? 77.069  77.884  67.025  1.00 108.60 ? 551 ASP B OD1    1 
ATOM   10534 O OD2    . ASP B 1 286 ? 76.146  75.992  67.649  1.00 114.93 ? 551 ASP B OD2    1 
ATOM   10535 H H      . ASP B 1 286 ? 77.425  79.597  68.793  1.00 99.45  ? 551 ASP B H      1 
ATOM   10536 H HA     . ASP B 1 286 ? 78.930  78.123  70.203  1.00 102.27 ? 551 ASP B HA     1 
ATOM   10537 H HB2    . ASP B 1 286 ? 77.556  76.358  69.652  1.00 105.13 ? 551 ASP B HB2    1 
ATOM   10538 H HB3    . ASP B 1 286 ? 76.654  77.661  69.807  1.00 106.34 ? 551 ASP B HB3    1 
ATOM   10539 N N      . TYR B 1 287 ? 79.661  77.647  67.119  1.00 101.10 ? 552 TYR B N      1 
ATOM   10540 C CA     . TYR B 1 287 ? 80.650  76.970  66.283  1.00 102.60 ? 552 TYR B CA     1 
ATOM   10541 C C      . TYR B 1 287 ? 82.070  77.375  66.640  1.00 104.03 ? 552 TYR B C      1 
ATOM   10542 O O      . TYR B 1 287 ? 82.998  76.578  66.469  1.00 110.08 ? 552 TYR B O      1 
ATOM   10543 C CB     . TYR B 1 287 ? 80.381  77.239  64.807  1.00 107.61 ? 552 TYR B CB     1 
ATOM   10544 C CG     . TYR B 1 287 ? 80.541  78.677  64.402  1.00 108.23 ? 552 TYR B CG     1 
ATOM   10545 C CD1    . TYR B 1 287 ? 79.531  79.596  64.626  1.00 104.63 ? 552 TYR B CD1    1 
ATOM   10546 C CD2    . TYR B 1 287 ? 81.697  79.113  63.777  1.00 111.12 ? 552 TYR B CD2    1 
ATOM   10547 C CE1    . TYR B 1 287 ? 79.668  80.909  64.246  1.00 102.79 ? 552 TYR B CE1    1 
ATOM   10548 C CE2    . TYR B 1 287 ? 81.844  80.425  63.392  1.00 114.06 ? 552 TYR B CE2    1 
ATOM   10549 C CZ     . TYR B 1 287 ? 80.823  81.317  63.625  1.00 108.80 ? 552 TYR B CZ     1 
ATOM   10550 O OH     . TYR B 1 287 ? 80.962  82.629  63.246  1.00 109.12 ? 552 TYR B OH     1 
ATOM   10551 H H      . TYR B 1 287 ? 79.050  78.076  66.694  1.00 103.22 ? 552 TYR B H      1 
ATOM   10552 H HA     . TYR B 1 287 ? 80.575  76.012  66.426  1.00 104.12 ? 552 TYR B HA     1 
ATOM   10553 H HB2    . TYR B 1 287 ? 81.003  76.712  64.279  1.00 106.25 ? 552 TYR B HB2    1 
ATOM   10554 H HB3    . TYR B 1 287 ? 79.471  76.970  64.602  1.00 107.94 ? 552 TYR B HB3    1 
ATOM   10555 H HD1    . TYR B 1 287 ? 78.738  79.313  65.027  1.00 105.16 ? 552 TYR B HD1    1 
ATOM   10556 H HD2    . TYR B 1 287 ? 82.384  78.506  63.608  1.00 109.41 ? 552 TYR B HD2    1 
ATOM   10557 H HE1    . TYR B 1 287 ? 78.973  81.512  64.388  1.00 104.45 ? 552 TYR B HE1    1 
ATOM   10558 H HE2    . TYR B 1 287 ? 82.625  80.705  62.970  1.00 113.21 ? 552 TYR B HE2    1 
ATOM   10559 H HH     . TYR B 1 287 ? 81.703  82.741  62.863  1.00 109.55 ? 552 TYR B HH     1 
ATOM   10560 N N      . LEU B 1 288 ? 82.267  78.589  67.148  1.00 99.75  ? 553 LEU B N      1 
ATOM   10561 C CA     . LEU B 1 288 ? 83.575  78.940  67.688  1.00 98.95  ? 553 LEU B CA     1 
ATOM   10562 C C      . LEU B 1 288 ? 83.924  78.043  68.863  1.00 103.26 ? 553 LEU B C      1 
ATOM   10563 O O      . LEU B 1 288 ? 85.031  77.500  68.942  1.00 108.27 ? 553 LEU B O      1 
ATOM   10564 C CB     . LEU B 1 288 ? 83.603  80.404  68.117  1.00 99.34  ? 553 LEU B CB     1 
ATOM   10565 C CG     . LEU B 1 288 ? 83.244  81.422  67.043  1.00 106.65 ? 553 LEU B CG     1 
ATOM   10566 C CD1    . LEU B 1 288 ? 83.372  82.822  67.603  1.00 104.62 ? 553 LEU B CD1    1 
ATOM   10567 C CD2    . LEU B 1 288 ? 84.149  81.258  65.834  1.00 107.31 ? 553 LEU B CD2    1 
ATOM   10568 H H      . LEU B 1 288 ? 81.646  79.165  67.294  1.00 102.00 ? 553 LEU B H      1 
ATOM   10569 H HA     . LEU B 1 288 ? 84.250  78.809  67.003  1.00 101.44 ? 553 LEU B HA     1 
ATOM   10570 H HB2    . LEU B 1 288 ? 82.976  80.519  68.850  1.00 101.12 ? 553 LEU B HB2    1 
ATOM   10571 H HB3    . LEU B 1 288 ? 84.500  80.613  68.425  1.00 98.38  ? 553 LEU B HB3    1 
ATOM   10572 H HG     . LEU B 1 288 ? 82.325  81.283  66.760  1.00 105.27 ? 553 LEU B HG     1 
ATOM   10573 H HD11   . LEU B 1 288 ? 83.103  83.459  66.922  1.00 101.99 ? 553 LEU B HD11   1 
ATOM   10574 H HD12   . LEU B 1 288 ? 84.295  82.978  67.859  1.00 100.83 ? 553 LEU B HD12   1 
ATOM   10575 H HD13   . LEU B 1 288 ? 82.793  82.904  68.379  1.00 102.76 ? 553 LEU B HD13   1 
ATOM   10576 H HD21   . LEU B 1 288 ? 83.982  80.396  65.419  1.00 106.99 ? 553 LEU B HD21   1 
ATOM   10577 H HD22   . LEU B 1 288 ? 85.074  81.313  66.125  1.00 102.77 ? 553 LEU B HD22   1 
ATOM   10578 H HD23   . LEU B 1 288 ? 83.961  81.971  65.202  1.00 105.38 ? 553 LEU B HD23   1 
ATOM   10579 N N      . LYS B 1 289 ? 82.976  77.855  69.777  1.00 99.55  ? 554 LYS B N      1 
ATOM   10580 C CA     . LYS B 1 289 ? 83.226  76.982  70.914  1.00 99.71  ? 554 LYS B CA     1 
ATOM   10581 C C      . LYS B 1 289 ? 83.591  75.577  70.464  1.00 103.01 ? 554 LYS B C      1 
ATOM   10582 O O      . LYS B 1 289 ? 84.533  74.973  70.991  1.00 104.29 ? 554 LYS B O      1 
ATOM   10583 C CB     . LYS B 1 289 ? 82.003  76.944  71.820  1.00 95.52  ? 554 LYS B CB     1 
ATOM   10584 C CG     . LYS B 1 289 ? 82.257  76.197  73.101  1.00 100.23 ? 554 LYS B CG     1 
ATOM   10585 C CD     . LYS B 1 289 ? 81.041  76.188  73.984  1.00 103.49 ? 554 LYS B CD     1 
ATOM   10586 C CE     . LYS B 1 289 ? 81.309  75.383  75.234  1.00 112.28 ? 554 LYS B CE     1 
ATOM   10587 N NZ     . LYS B 1 289 ? 80.123  75.341  76.130  1.00 124.97 ? 554 LYS B NZ     1 
ATOM   10588 H H      . LYS B 1 289 ? 82.181  78.182  69.736  1.00 100.08 ? 554 LYS B H      1 
ATOM   10589 H HA     . LYS B 1 289 ? 83.971  77.335  71.428  1.00 101.02 ? 554 LYS B HA     1 
ATOM   10590 H HB2    . LYS B 1 289 ? 81.750  77.854  72.045  1.00 97.65  ? 554 LYS B HB2    1 
ATOM   10591 H HB3    . LYS B 1 289 ? 81.274  76.504  71.352  1.00 98.37  ? 554 LYS B HB3    1 
ATOM   10592 H HG2    . LYS B 1 289 ? 82.488  75.277  72.897  1.00 101.35 ? 554 LYS B HG2    1 
ATOM   10593 H HG3    . LYS B 1 289 ? 82.983  76.626  73.583  1.00 101.76 ? 554 LYS B HG3    1 
ATOM   10594 H HD2    . LYS B 1 289 ? 80.823  77.099  74.243  1.00 103.15 ? 554 LYS B HD2    1 
ATOM   10595 H HD3    . LYS B 1 289 ? 80.298  75.784  73.508  1.00 104.87 ? 554 LYS B HD3    1 
ATOM   10596 H HE2    . LYS B 1 289 ? 81.535  74.472  74.983  1.00 110.99 ? 554 LYS B HE2    1 
ATOM   10597 H HE3    . LYS B 1 289 ? 82.046  75.787  75.721  1.00 110.83 ? 554 LYS B HE3    1 
ATOM   10598 H HZ1    . LYS B 1 289 ? 80.305  74.856  76.854  1.00 123.56 ? 554 LYS B HZ1    1 
ATOM   10599 H HZ2    . LYS B 1 289 ? 79.432  74.975  75.702  1.00 122.46 ? 554 LYS B HZ2    1 
ATOM   10600 H HZ3    . LYS B 1 289 ? 79.903  76.167  76.381  1.00 122.30 ? 554 LYS B HZ3    1 
ATOM   10601 N N      . HIS B 1 290 ? 82.866  75.041  69.488  1.00 105.68 ? 555 HIS B N      1 
ATOM   10602 C CA     . HIS B 1 290 ? 83.208  73.724  68.968  1.00 104.20 ? 555 HIS B CA     1 
ATOM   10603 C C      . HIS B 1 290 ? 84.576  73.714  68.302  1.00 107.62 ? 555 HIS B C      1 
ATOM   10604 O O      . HIS B 1 290 ? 85.313  72.729  68.406  1.00 109.32 ? 555 HIS B O      1 
ATOM   10605 C CB     . HIS B 1 290 ? 82.122  73.248  68.021  1.00 105.98 ? 555 HIS B CB     1 
ATOM   10606 C CG     . HIS B 1 290 ? 80.856  72.906  68.730  1.00 107.05 ? 555 HIS B CG     1 
ATOM   10607 N ND1    . HIS B 1 290 ? 80.020  73.860  69.267  1.00 109.41 ? 555 HIS B ND1    1 
ATOM   10608 C CD2    . HIS B 1 290 ? 80.317  71.708  69.048  1.00 106.11 ? 555 HIS B CD2    1 
ATOM   10609 C CE1    . HIS B 1 290 ? 79.005  73.263  69.864  1.00 105.44 ? 555 HIS B CE1    1 
ATOM   10610 N NE2    . HIS B 1 290 ? 79.167  71.957  69.755  1.00 107.54 ? 555 HIS B NE2    1 
ATOM   10611 H H      . HIS B 1 290 ? 82.210  75.431  69.090  1.00 105.34 ? 555 HIS B H      1 
ATOM   10612 H HA     . HIS B 1 290 ? 83.238  73.110  69.718  1.00 103.67 ? 555 HIS B HA     1 
ATOM   10613 H HB2    . HIS B 1 290 ? 81.929  73.957  67.384  1.00 106.06 ? 555 HIS B HB2    1 
ATOM   10614 H HB3    . HIS B 1 290 ? 82.430  72.458  67.550  1.00 105.08 ? 555 HIS B HB3    1 
ATOM   10615 H HD1    . HIS B 1 290 ? 80.142  74.712  69.226  1.00 106.87 ? 555 HIS B HD1    1 
ATOM   10616 H HD2    . HIS B 1 290 ? 80.680  70.874  68.851  1.00 104.93 ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 290 ? 78.304  73.689  70.304  1.00 105.35 ? 555 HIS B HE1    1 
ATOM   10618 N N      . CYS B 1 291 ? 84.933  74.784  67.598  1.00 108.95 ? 556 CYS B N      1 
ATOM   10619 C CA     . CYS B 1 291 ? 86.275  74.846  67.036  1.00 105.98 ? 556 CYS B CA     1 
ATOM   10620 C C      . CYS B 1 291 ? 87.312  74.868  68.149  1.00 106.91 ? 556 CYS B C      1 
ATOM   10621 O O      . CYS B 1 291 ? 88.273  74.091  68.137  1.00 110.11 ? 556 CYS B O      1 
ATOM   10622 C CB     . CYS B 1 291 ? 86.419  76.075  66.146  1.00 112.16 ? 556 CYS B CB     1 
ATOM   10623 S SG     . CYS B 1 291 ? 87.977  76.111  65.252  1.00 128.41 ? 556 CYS B SG     1 
ATOM   10624 H H      . CYS B 1 291 ? 84.432  75.465  67.431  1.00 108.09 ? 556 CYS B H      1 
ATOM   10625 H HA     . CYS B 1 291 ? 86.430  74.056  66.491  1.00 107.25 ? 556 CYS B HA     1 
ATOM   10626 H HB2    . CYS B 1 291 ? 85.700  76.081  65.494  1.00 110.89 ? 556 CYS B HB2    1 
ATOM   10627 H HB3    . CYS B 1 291 ? 86.373  76.873  66.698  1.00 108.94 ? 556 CYS B HB3    1 
ATOM   10628 H HG     . CYS B 1 291 ? 87.954  75.232  64.437  1.00 123.04 ? 556 CYS B HG     1 
ATOM   10629 N N      . LEU B 1 292 ? 87.127  75.756  69.125  1.00 102.29 ? 557 LEU B N      1 
ATOM   10630 C CA     . LEU B 1 292 ? 88.048  75.844  70.253  1.00 99.14  ? 557 LEU B CA     1 
ATOM   10631 C C      . LEU B 1 292 ? 88.208  74.498  70.936  1.00 102.90 ? 557 LEU B C      1 
ATOM   10632 O O      . LEU B 1 292 ? 89.321  74.053  71.233  1.00 105.97 ? 557 LEU B O      1 
ATOM   10633 C CB     . LEU B 1 292 ? 87.520  76.856  71.263  1.00 97.48  ? 557 LEU B CB     1 
ATOM   10634 C CG     . LEU B 1 292 ? 87.659  78.329  70.923  1.00 107.13 ? 557 LEU B CG     1 
ATOM   10635 C CD1    . LEU B 1 292 ? 86.889  79.144  71.939  1.00 105.11 ? 557 LEU B CD1    1 
ATOM   10636 C CD2    . LEU B 1 292 ? 89.118  78.727  70.929  1.00 102.23 ? 557 LEU B CD2    1 
ATOM   10637 H H      . LEU B 1 292 ? 86.474  76.316  69.155  1.00 104.27 ? 557 LEU B H      1 
ATOM   10638 H HA     . LEU B 1 292 ? 88.920  76.135  69.942  1.00 102.73 ? 557 LEU B HA     1 
ATOM   10639 H HB2    . LEU B 1 292 ? 86.574  76.680  71.395  1.00 101.42 ? 557 LEU B HB2    1 
ATOM   10640 H HB3    . LEU B 1 292 ? 87.987  76.712  72.103  1.00 98.91  ? 557 LEU B HB3    1 
ATOM   10641 H HG     . LEU B 1 292 ? 87.291  78.495  70.040  1.00 104.77 ? 557 LEU B HG     1 
ATOM   10642 H HD11   . LEU B 1 292 ? 87.131  78.846  72.832  1.00 103.36 ? 557 LEU B HD11   1 
ATOM   10643 H HD12   . LEU B 1 292 ? 85.938  79.008  71.793  1.00 103.16 ? 557 LEU B HD12   1 
ATOM   10644 H HD13   . LEU B 1 292 ? 87.112  80.082  71.829  1.00 102.57 ? 557 LEU B HD13   1 
ATOM   10645 H HD21   . LEU B 1 292 ? 89.181  79.686  70.792  1.00 100.08 ? 557 LEU B HD21   1 
ATOM   10646 H HD22   . LEU B 1 292 ? 89.581  78.259  70.216  1.00 102.42 ? 557 LEU B HD22   1 
ATOM   10647 H HD23   . LEU B 1 292 ? 89.504  78.487  71.787  1.00 101.61 ? 557 LEU B HD23   1 
ATOM   10648 N N      . GLU B 1 293 ? 87.086  73.831  71.167  1.00 103.75 ? 558 GLU B N      1 
ATOM   10649 C CA     . GLU B 1 293 ? 87.082  72.556  71.867  1.00 102.02 ? 558 GLU B CA     1 
ATOM   10650 C C      . GLU B 1 293 ? 87.977  71.527  71.188  1.00 102.55 ? 558 GLU B C      1 
ATOM   10651 O O      . GLU B 1 293 ? 88.653  70.743  71.863  1.00 103.09 ? 558 GLU B O      1 
ATOM   10652 C CB     . GLU B 1 293 ? 85.638  72.080  71.945  1.00 105.12 ? 558 GLU B CB     1 
ATOM   10653 C CG     . GLU B 1 293 ? 85.400  70.786  72.644  1.00 114.00 ? 558 GLU B CG     1 
ATOM   10654 C CD     . GLU B 1 293 ? 83.922  70.559  72.859  1.00 128.48 ? 558 GLU B CD     1 
ATOM   10655 O OE1    . GLU B 1 293 ? 83.171  70.566  71.860  1.00 132.40 ? 558 GLU B OE1    1 
ATOM   10656 O OE2    . GLU B 1 293 ? 83.505  70.395  74.022  1.00 134.28 ? 558 GLU B OE2    1 
ATOM   10657 H H      . GLU B 1 293 ? 86.301  74.136  70.990  1.00 104.85 ? 558 GLU B H      1 
ATOM   10658 H HA     . GLU B 1 293 ? 87.407  72.687  72.772  1.00 104.59 ? 558 GLU B HA     1 
ATOM   10659 H HB2    . GLU B 1 293 ? 85.122  72.759  72.409  1.00 106.53 ? 558 GLU B HB2    1 
ATOM   10660 H HB3    . GLU B 1 293 ? 85.300  71.988  71.038  1.00 108.10 ? 558 GLU B HB3    1 
ATOM   10661 H HG2    . GLU B 1 293 ? 85.742  70.060  72.098  1.00 114.79 ? 558 GLU B HG2    1 
ATOM   10662 H HG3    . GLU B 1 293 ? 85.840  70.798  73.509  1.00 114.00 ? 558 GLU B HG3    1 
ATOM   10663 N N      . ARG B 1 294 ? 88.013  71.524  69.865  1.00 102.76 ? 559 ARG B N      1 
ATOM   10664 C CA     . ARG B 1 294 ? 88.907  70.672  69.092  1.00 101.62 ? 559 ARG B CA     1 
ATOM   10665 C C      . ARG B 1 294 ? 90.244  71.328  68.752  1.00 101.41 ? 559 ARG B C      1 
ATOM   10666 O O      . ARG B 1 294 ? 90.998  70.775  67.948  1.00 103.98 ? 559 ARG B O      1 
ATOM   10667 C CB     . ARG B 1 294 ? 88.175  70.203  67.836  1.00 111.31 ? 559 ARG B CB     1 
ATOM   10668 C CG     . ARG B 1 294 ? 87.269  69.010  68.126  1.00 115.67 ? 559 ARG B CG     1 
ATOM   10669 C CD     . ARG B 1 294 ? 86.103  68.927  67.165  1.00 125.66 ? 559 ARG B CD     1 
ATOM   10670 N NE     . ARG B 1 294 ? 85.093  69.891  67.569  1.00 129.15 ? 559 ARG B NE     1 
ATOM   10671 C CZ     . ARG B 1 294 ? 84.139  69.663  68.461  1.00 128.52 ? 559 ARG B CZ     1 
ATOM   10672 N NH1    . ARG B 1 294 ? 83.717  68.439  68.732  1.00 130.22 ? 559 ARG B NH1    1 
ATOM   10673 N NH2    . ARG B 1 294 ? 83.570  70.694  69.072  1.00 121.44 ? 559 ARG B NH2    1 
ATOM   10674 H H      . ARG B 1 294 ? 87.516  72.029  69.376  1.00 105.73 ? 559 ARG B H      1 
ATOM   10675 H HA     . ARG B 1 294 ? 89.106  69.880  69.617  1.00 102.70 ? 559 ARG B HA     1 
ATOM   10676 H HB2    . ARG B 1 294 ? 87.626  70.927  67.495  1.00 111.32 ? 559 ARG B HB2    1 
ATOM   10677 H HB3    . ARG B 1 294 ? 88.824  69.931  67.166  1.00 110.39 ? 559 ARG B HB3    1 
ATOM   10678 H HG2    . ARG B 1 294 ? 87.785  68.192  68.046  1.00 113.46 ? 559 ARG B HG2    1 
ATOM   10679 H HG3    . ARG B 1 294 ? 86.913  69.092  69.026  1.00 114.64 ? 559 ARG B HG3    1 
ATOM   10680 H HD2    . ARG B 1 294 ? 86.400  69.143  66.266  1.00 123.15 ? 559 ARG B HD2    1 
ATOM   10681 H HD3    . ARG B 1 294 ? 85.719  68.035  67.192  1.00 123.96 ? 559 ARG B HD3    1 
ATOM   10682 H HE     . ARG B 1 294 ? 85.209  70.708  67.321  1.00 121.65 ? 559 ARG B HE     1 
ATOM   10683 H HH11   . ARG B 1 294 ? 84.040  67.764  68.309  1.00 128.65 ? 559 ARG B HH11   1 
ATOM   10684 H HH12   . ARG B 1 294 ? 83.097  68.322  69.319  1.00 128.28 ? 559 ARG B HH12   1 
ATOM   10685 H HH21   . ARG B 1 294 ? 83.948  71.449  68.935  1.00 115.65 ? 559 ARG B HH21   1 
ATOM   10686 H HH22   . ARG B 1 294 ? 83.124  70.624  69.781  1.00 119.29 ? 559 ARG B HH22   1 
ATOM   10687 N N      . SER B 1 295 ? 90.560  72.480  69.340  1.00 104.25 ? 560 SER B N      1 
ATOM   10688 C CA     . SER B 1 295 ? 91.758  73.247  68.992  1.00 99.29  ? 560 SER B CA     1 
ATOM   10689 C C      . SER B 1 295 ? 92.455  73.733  70.258  1.00 96.21  ? 560 SER B C      1 
ATOM   10690 O O      . SER B 1 295 ? 92.926  74.869  70.347  1.00 98.00  ? 560 SER B O      1 
ATOM   10691 C CB     . SER B 1 295 ? 91.409  74.408  68.071  1.00 104.59 ? 560 SER B CB     1 
ATOM   10692 O OG     . SER B 1 295 ? 90.589  73.954  67.011  1.00 110.82 ? 560 SER B OG     1 
ATOM   10693 H H      . SER B 1 295 ? 90.051  72.877  69.909  1.00 104.15 ? 560 SER B H      1 
ATOM   10694 H HA     . SER B 1 295 ? 92.378  72.668  68.519  1.00 99.87  ? 560 SER B HA     1 
ATOM   10695 H HB2    . SER B 1 295 ? 90.928  75.084  68.575  1.00 105.89 ? 560 SER B HB2    1 
ATOM   10696 H HB3    . SER B 1 295 ? 92.227  74.781  67.704  1.00 103.48 ? 560 SER B HB3    1 
ATOM   10697 H HG     . SER B 1 295 ? 89.788  73.917  67.261  1.00 107.54 ? 560 SER B HG     1 
ATOM   10698 N N      . GLU B 1 296 ? 92.514  72.847  71.248  1.00 92.75  ? 561 GLU B N      1 
ATOM   10699 C CA     . GLU B 1 296 ? 92.966  73.159  72.601  1.00 94.32  ? 561 GLU B CA     1 
ATOM   10700 C C      . GLU B 1 296 ? 94.263  73.970  72.661  1.00 98.66  ? 561 GLU B C      1 
ATOM   10701 O O      . GLU B 1 296 ? 94.403  74.865  73.501  1.00 100.26 ? 561 GLU B O      1 
ATOM   10702 C CB     . GLU B 1 296 ? 93.144  71.834  73.334  1.00 110.86 ? 561 GLU B CB     1 
ATOM   10703 C CG     . GLU B 1 296 ? 93.652  71.920  74.748  1.00 126.23 ? 561 GLU B CG     1 
ATOM   10704 C CD     . GLU B 1 296 ? 93.783  70.545  75.374  1.00 146.92 ? 561 GLU B CD     1 
ATOM   10705 O OE1    . GLU B 1 296 ? 94.294  69.632  74.691  1.00 152.98 ? 561 GLU B OE1    1 
ATOM   10706 O OE2    . GLU B 1 296 ? 93.371  70.373  76.539  1.00 159.26 ? 561 GLU B OE2    1 
ATOM   10707 H H      . GLU B 1 296 ? 92.183  72.056  71.181  1.00 99.07  ? 561 GLU B H      1 
ATOM   10708 H HA     . GLU B 1 296 ? 92.274  73.665  73.058  1.00 99.75  ? 561 GLU B HA     1 
ATOM   10709 H HB2    . GLU B 1 296 ? 92.286  71.380  73.357  1.00 112.16 ? 561 GLU B HB2    1 
ATOM   10710 H HB3    . GLU B 1 296 ? 93.777  71.295  72.831  1.00 113.88 ? 561 GLU B HB3    1 
ATOM   10711 H HG2    . GLU B 1 296 ? 94.529  72.336  74.752  1.00 125.14 ? 561 GLU B HG2    1 
ATOM   10712 H HG3    . GLU B 1 296 ? 93.028  72.440  75.280  1.00 126.36 ? 561 GLU B HG3    1 
ATOM   10713 N N      . PHE B 1 297 ? 95.224  73.664  71.789  1.00 96.61  ? 562 PHE B N      1 
ATOM   10714 C CA     . PHE B 1 297 ? 96.517  74.353  71.793  1.00 93.89  ? 562 PHE B CA     1 
ATOM   10715 C C      . PHE B 1 297 ? 96.409  75.870  71.657  1.00 90.23  ? 562 PHE B C      1 
ATOM   10716 O O      . PHE B 1 297 ? 97.311  76.591  72.095  1.00 86.83  ? 562 PHE B O      1 
ATOM   10717 C CB     . PHE B 1 297 ? 97.371  73.823  70.652  1.00 94.30  ? 562 PHE B CB     1 
ATOM   10718 C CG     . PHE B 1 297 ? 96.841  74.196  69.314  1.00 96.24  ? 562 PHE B CG     1 
ATOM   10719 C CD1    . PHE B 1 297 ? 95.853  73.441  68.717  1.00 99.24  ? 562 PHE B CD1    1 
ATOM   10720 C CD2    . PHE B 1 297 ? 97.311  75.314  68.660  1.00 95.04  ? 562 PHE B CD2    1 
ATOM   10721 C CE1    . PHE B 1 297 ? 95.349  73.791  67.487  1.00 102.31 ? 562 PHE B CE1    1 
ATOM   10722 C CE2    . PHE B 1 297 ? 96.810  75.671  67.432  1.00 98.31  ? 562 PHE B CE2    1 
ATOM   10723 C CZ     . PHE B 1 297 ? 95.828  74.909  66.843  1.00 100.40 ? 562 PHE B CZ     1 
ATOM   10724 H H      . PHE B 1 297 ? 95.156  73.047  71.192  1.00 97.61  ? 562 PHE B H      1 
ATOM   10725 H HA     . PHE B 1 297 ? 96.976  74.160  72.628  1.00 94.59  ? 562 PHE B HA     1 
ATOM   10726 H HB2    . PHE B 1 297 ? 98.268  74.187  70.734  1.00 95.18  ? 562 PHE B HB2    1 
ATOM   10727 H HB3    . PHE B 1 297 ? 97.402  72.853  70.707  1.00 95.80  ? 562 PHE B HB3    1 
ATOM   10728 H HD1    . PHE B 1 297 ? 95.531  72.680  69.148  1.00 98.46  ? 562 PHE B HD1    1 
ATOM   10729 H HD2    . PHE B 1 297 ? 97.970  75.838  69.059  1.00 96.70  ? 562 PHE B HD2    1 
ATOM   10730 H HE1    . PHE B 1 297 ? 94.687  73.271  67.090  1.00 101.17 ? 562 PHE B HE1    1 
ATOM   10731 H HE2    . PHE B 1 297 ? 97.132  76.431  66.999  1.00 99.10  ? 562 PHE B HE2    1 
ATOM   10732 H HZ     . PHE B 1 297 ? 95.489  75.148  66.009  1.00 99.16  ? 562 PHE B HZ     1 
ATOM   10733 N N      . LEU B 1 298 ? 95.343  76.380  71.044  1.00 89.29  ? 563 LEU B N      1 
ATOM   10734 C CA     . LEU B 1 298 ? 95.146  77.827  70.989  1.00 85.39  ? 563 LEU B CA     1 
ATOM   10735 C C      . LEU B 1 298 ? 95.128  78.440  72.379  1.00 84.64  ? 563 LEU B C      1 
ATOM   10736 O O      . LEU B 1 298 ? 95.928  79.324  72.697  1.00 86.28  ? 563 LEU B O      1 
ATOM   10737 C CB     . LEU B 1 298 ? 93.847  78.156  70.261  1.00 87.01  ? 563 LEU B CB     1 
ATOM   10738 C CG     . LEU B 1 298 ? 93.825  77.916  68.760  1.00 98.69  ? 563 LEU B CG     1 
ATOM   10739 C CD1    . LEU B 1 298 ? 92.469  78.294  68.224  1.00 101.46 ? 563 LEU B CD1    1 
ATOM   10740 C CD2    . LEU B 1 298 ? 94.902  78.727  68.062  1.00 97.78  ? 563 LEU B CD2    1 
ATOM   10741 H H      . LEU B 1 298 ? 94.703  75.916  70.705  1.00 93.42  ? 563 LEU B H      1 
ATOM   10742 H HA     . LEU B 1 298 ? 95.885  78.229  70.504  1.00 89.33  ? 563 LEU B HA     1 
ATOM   10743 H HB2    . LEU B 1 298 ? 93.136  77.622  70.652  1.00 90.51  ? 563 LEU B HB2    1 
ATOM   10744 H HB3    . LEU B 1 298 ? 93.654  79.098  70.403  1.00 88.00  ? 563 LEU B HB3    1 
ATOM   10745 H HG     . LEU B 1 298 ? 93.981  76.975  68.581  1.00 97.89  ? 563 LEU B HG     1 
ATOM   10746 H HD11   . LEU B 1 298 ? 91.794  77.755  68.668  1.00 100.89 ? 563 LEU B HD11   1 
ATOM   10747 H HD12   . LEU B 1 298 ? 92.311  79.236  68.401  1.00 97.20  ? 563 LEU B HD12   1 
ATOM   10748 H HD13   . LEU B 1 298 ? 92.452  78.128  67.268  1.00 100.23 ? 563 LEU B HD13   1 
ATOM   10749 H HD21   . LEU B 1 298 ? 94.825  79.657  68.332  1.00 94.42  ? 563 LEU B HD21   1 
ATOM   10750 H HD22   . LEU B 1 298 ? 94.777  78.651  67.102  1.00 96.35  ? 563 LEU B HD22   1 
ATOM   10751 H HD23   . LEU B 1 298 ? 95.776  78.381  68.305  1.00 96.17  ? 563 LEU B HD23   1 
ATOM   10752 N N      . LEU B 1 299 ? 94.222  77.974  73.227  1.00 84.33  ? 564 LEU B N      1 
ATOM   10753 C CA     . LEU B 1 299 ? 94.139  78.517  74.573  1.00 80.68  ? 564 LEU B CA     1 
ATOM   10754 C C      . LEU B 1 299 ? 95.363  78.151  75.391  1.00 85.45  ? 564 LEU B C      1 
ATOM   10755 O O      . LEU B 1 299 ? 95.893  78.984  76.132  1.00 88.59  ? 564 LEU B O      1 
ATOM   10756 C CB     . LEU B 1 299 ? 92.875  77.997  75.246  1.00 79.58  ? 564 LEU B CB     1 
ATOM   10757 C CG     . LEU B 1 299 ? 91.581  78.585  74.703  1.00 85.39  ? 564 LEU B CG     1 
ATOM   10758 C CD1    . LEU B 1 299 ? 90.396  77.882  75.317  1.00 90.94  ? 564 LEU B CD1    1 
ATOM   10759 C CD2    . LEU B 1 299 ? 91.509  80.069  74.997  1.00 85.22  ? 564 LEU B CD2    1 
ATOM   10760 H H      . LEU B 1 299 ? 93.696  77.311  73.069  1.00 87.62  ? 564 LEU B H      1 
ATOM   10761 H HA     . LEU B 1 299 ? 94.094  79.485  74.526  1.00 82.75  ? 564 LEU B HA     1 
ATOM   10762 H HB2    . LEU B 1 299 ? 92.835  77.034  75.126  1.00 83.42  ? 564 LEU B HB2    1 
ATOM   10763 H HB3    . LEU B 1 299 ? 92.919  78.205  76.193  1.00 81.38  ? 564 LEU B HB3    1 
ATOM   10764 H HG     . LEU B 1 299 ? 91.550  78.461  73.740  1.00 86.86  ? 564 LEU B HG     1 
ATOM   10765 H HD11   . LEU B 1 299 ? 90.407  78.018  76.278  1.00 89.13  ? 564 LEU B HD11   1 
ATOM   10766 H HD12   . LEU B 1 299 ? 89.582  78.250  74.937  1.00 91.24  ? 564 LEU B HD12   1 
ATOM   10767 H HD13   . LEU B 1 299 ? 90.454  76.934  75.114  1.00 90.26  ? 564 LEU B HD13   1 
ATOM   10768 H HD21   . LEU B 1 299 ? 90.630  80.394  74.745  1.00 86.26  ? 564 LEU B HD21   1 
ATOM   10769 H HD22   . LEU B 1 299 ? 91.652  80.210  75.947  1.00 83.62  ? 564 LEU B HD22   1 
ATOM   10770 H HD23   . LEU B 1 299 ? 92.189  80.536  74.485  1.00 85.21  ? 564 LEU B HD23   1 
ATOM   10771 N N      . GLU B 1 300 ? 95.842  76.921  75.258  1.00 88.29  ? 565 GLU B N      1 
ATOM   10772 C CA     . GLU B 1 300 ? 96.912  76.479  76.136  1.00 84.88  ? 565 GLU B CA     1 
ATOM   10773 C C      . GLU B 1 300 ? 98.180  77.295  75.918  1.00 85.94  ? 565 GLU B C      1 
ATOM   10774 O O      . GLU B 1 300 ? 98.877  77.630  76.880  1.00 91.46  ? 565 GLU B O      1 
ATOM   10775 C CB     . GLU B 1 300 ? 97.158  74.991  75.929  1.00 88.33  ? 565 GLU B CB     1 
ATOM   10776 C CG     . GLU B 1 300 ? 97.938  74.362  77.045  1.00 99.45  ? 565 GLU B CG     1 
ATOM   10777 C CD     . GLU B 1 300 ? 98.244  72.910  76.780  1.00 121.59 ? 565 GLU B CD     1 
ATOM   10778 O OE1    . GLU B 1 300 ? 97.455  72.266  76.058  1.00 131.11 ? 565 GLU B OE1    1 
ATOM   10779 O OE2    . GLU B 1 300 ? 99.265  72.409  77.294  1.00 126.21 ? 565 GLU B OE2    1 
ATOM   10780 H H      . GLU B 1 300 ? 95.496  76.309  74.763  1.00 90.26  ? 565 GLU B H      1 
ATOM   10781 H HA     . GLU B 1 300 ? 96.633  76.607  77.057  1.00 88.65  ? 565 GLU B HA     1 
ATOM   10782 H HB2    . GLU B 1 300 ? 96.300  74.538  75.873  1.00 94.60  ? 565 GLU B HB2    1 
ATOM   10783 H HB3    . GLU B 1 300 ? 97.653  74.862  75.103  1.00 94.25  ? 565 GLU B HB3    1 
ATOM   10784 H HG2    . GLU B 1 300 ? 98.780  74.835  77.148  1.00 101.60 ? 565 GLU B HG2    1 
ATOM   10785 H HG3    . GLU B 1 300 ? 97.421  74.420  77.865  1.00 99.35  ? 565 GLU B HG3    1 
ATOM   10786 N N      . LYS B 1 301 ? 98.487  77.647  74.675  1.00 81.82  ? 566 LYS B N      1 
ATOM   10787 C CA     . LYS B 1 301 ? 99.594  78.553  74.399  1.00 74.98  ? 566 LYS B CA     1 
ATOM   10788 C C      . LYS B 1 301 ? 99.164  80.016  74.411  1.00 75.72  ? 566 LYS B C      1 
ATOM   10789 O O      . LYS B 1 301 ? 99.951  80.885  74.032  1.00 75.91  ? 566 LYS B O      1 
ATOM   10790 C CB     . LYS B 1 301 ? 100.259 78.182  73.076  1.00 78.62  ? 566 LYS B CB     1 
ATOM   10791 C CG     . LYS B 1 301 ? 100.898 76.806  73.126  1.00 79.50  ? 566 LYS B CG     1 
ATOM   10792 C CD     . LYS B 1 301 ? 101.649 76.476  71.863  1.00 83.62  ? 566 LYS B CD     1 
ATOM   10793 C CE     . LYS B 1 301 ? 102.168 75.055  71.896  1.00 86.02  ? 566 LYS B CE     1 
ATOM   10794 N NZ     . LYS B 1 301 ? 102.864 74.703  70.628  1.00 99.65  ? 566 LYS B NZ     1 
ATOM   10795 H H      . LYS B 1 301 ? 98.054  77.393  73.975  1.00 84.24  ? 566 LYS B H      1 
ATOM   10796 H HA     . LYS B 1 301 ? 100.263 78.445  75.094  1.00 78.72  ? 566 LYS B HA     1 
ATOM   10797 H HB2    . LYS B 1 301 ? 99.590  78.176  72.372  1.00 81.16  ? 566 LYS B HB2    1 
ATOM   10798 H HB3    . LYS B 1 301 ? 100.954 78.829  72.872  1.00 78.60  ? 566 LYS B HB3    1 
ATOM   10799 H HG2    . LYS B 1 301 ? 101.526 76.774  73.867  1.00 79.29  ? 566 LYS B HG2    1 
ATOM   10800 H HG3    . LYS B 1 301 ? 100.206 76.136  73.249  1.00 82.28  ? 566 LYS B HG3    1 
ATOM   10801 H HD2    . LYS B 1 301 ? 101.052 76.565  71.103  1.00 87.75  ? 566 LYS B HD2    1 
ATOM   10802 H HD3    . LYS B 1 301 ? 102.406 77.078  71.770  1.00 83.55  ? 566 LYS B HD3    1 
ATOM   10803 H HE2    . LYS B 1 301 ? 102.800 74.960  72.627  1.00 85.33  ? 566 LYS B HE2    1 
ATOM   10804 H HE3    . LYS B 1 301 ? 101.423 74.444  72.015  1.00 88.40  ? 566 LYS B HE3    1 
ATOM   10805 H HZ1    . LYS B 1 301 ? 103.103 73.845  70.638  1.00 98.90  ? 566 LYS B HZ1    1 
ATOM   10806 H HZ2    . LYS B 1 301 ? 103.594 75.206  70.531  1.00 97.94  ? 566 LYS B HZ2    1 
ATOM   10807 H HZ3    . LYS B 1 301 ? 102.322 74.845  69.934  1.00 99.80  ? 566 LYS B HZ3    1 
ATOM   10808 N N      . ARG B 1 302 ? 97.935  80.291  74.847  1.00 83.77  ? 567 ARG B N      1 
ATOM   10809 C CA     . ARG B 1 302 ? 97.371  81.640  74.947  1.00 78.51  ? 567 ARG B CA     1 
ATOM   10810 C C      . ARG B 1 302 ? 97.410  82.416  73.636  1.00 78.68  ? 567 ARG B C      1 
ATOM   10811 O O      . ARG B 1 302 ? 97.533  83.640  73.635  1.00 80.57  ? 567 ARG B O      1 
ATOM   10812 C CB     . ARG B 1 302 ? 98.050  82.419  76.073  1.00 73.17  ? 567 ARG B CB     1 
ATOM   10813 C CG     . ARG B 1 302 ? 97.725  81.792  77.413  1.00 75.72  ? 567 ARG B CG     1 
ATOM   10814 C CD     . ARG B 1 302 ? 98.316  82.506  78.596  1.00 70.09  ? 567 ARG B CD     1 
ATOM   10815 N NE     . ARG B 1 302 ? 97.639  82.076  79.813  1.00 74.07  ? 567 ARG B NE     1 
ATOM   10816 C CZ     . ARG B 1 302 ? 96.869  82.844  80.571  1.00 80.50  ? 567 ARG B CZ     1 
ATOM   10817 N NH1    . ARG B 1 302 ? 96.684  84.124  80.307  1.00 84.13  ? 567 ARG B NH1    1 
ATOM   10818 N NH2    . ARG B 1 302 ? 96.267  82.311  81.629  1.00 88.52  ? 567 ARG B NH2    1 
ATOM   10819 H H      . ARG B 1 302 ? 97.385  79.684  75.108  1.00 83.40  ? 567 ARG B H      1 
ATOM   10820 H HA     . ARG B 1 302 ? 96.435  81.552  75.190  1.00 79.89  ? 567 ARG B HA     1 
ATOM   10821 H HB2    . ARG B 1 302 ? 99.014  82.401  75.950  1.00 73.88  ? 567 ARG B HB2    1 
ATOM   10822 H HB3    . ARG B 1 302 ? 97.727  83.334  76.078  1.00 75.02  ? 567 ARG B HB3    1 
ATOM   10823 H HG2    . ARG B 1 302 ? 96.760  81.785  77.525  1.00 78.02  ? 567 ARG B HG2    1 
ATOM   10824 H HG3    . ARG B 1 302 ? 98.060  80.880  77.421  1.00 77.83  ? 567 ARG B HG3    1 
ATOM   10825 H HD2    . ARG B 1 302 ? 99.255  82.272  78.673  1.00 73.55  ? 567 ARG B HD2    1 
ATOM   10826 H HD3    . ARG B 1 302 ? 98.217  83.463  78.478  1.00 71.98  ? 567 ARG B HD3    1 
ATOM   10827 H HE     . ARG B 1 302 ? 97.739  81.255  80.053  1.00 76.66  ? 567 ARG B HE     1 
ATOM   10828 H HH11   . ARG B 1 302 ? 96.193  84.598  80.833  1.00 82.27  ? 567 ARG B HH11   1 
ATOM   10829 H HH12   . ARG B 1 302 ? 97.058  84.491  79.626  1.00 82.05  ? 567 ARG B HH12   1 
ATOM   10830 H HH21   . ARG B 1 302 ? 96.402  81.484  81.827  1.00 84.31  ? 567 ARG B HH21   1 
ATOM   10831 H HH22   . ARG B 1 302 ? 95.820  82.811  82.167  1.00 86.19  ? 567 ARG B HH22   1 
ATOM   10832 N N      . ILE B 1 303 ? 97.326  81.714  72.509  1.00 82.01  ? 568 ILE B N      1 
ATOM   10833 C CA     . ILE B 1 303 ? 97.624  82.334  71.222  1.00 81.03  ? 568 ILE B CA     1 
ATOM   10834 C C      . ILE B 1 303 ? 96.649  83.469  70.934  1.00 81.45  ? 568 ILE B C      1 
ATOM   10835 O O      . ILE B 1 303 ? 97.054  84.603  70.659  1.00 85.97  ? 568 ILE B O      1 
ATOM   10836 C CB     . ILE B 1 303 ? 97.621  81.277  70.103  1.00 80.19  ? 568 ILE B CB     1 
ATOM   10837 C CG1    . ILE B 1 303 ? 98.792  80.325  70.316  1.00 83.97  ? 568 ILE B CG1    1 
ATOM   10838 C CG2    . ILE B 1 303 ? 97.704  81.930  68.733  1.00 81.85  ? 568 ILE B CG2    1 
ATOM   10839 C CD1    . ILE B 1 303 ? 98.892  79.222  69.301  1.00 90.39  ? 568 ILE B CD1    1 
ATOM   10840 H H      . ILE B 1 303 ? 97.209  80.862  72.478  1.00 82.26  ? 568 ILE B H      1 
ATOM   10841 H HA     . ILE B 1 303 ? 98.515  82.719  71.260  1.00 79.99  ? 568 ILE B HA     1 
ATOM   10842 H HB     . ILE B 1 303 ? 96.793  80.772  70.157  1.00 82.87  ? 568 ILE B HB     1 
ATOM   10843 H HG12   . ILE B 1 303 ? 99.616  80.838  70.280  1.00 80.67  ? 568 ILE B HG12   1 
ATOM   10844 H HG13   . ILE B 1 303 ? 98.701  79.915  71.191  1.00 83.22  ? 568 ILE B HG13   1 
ATOM   10845 H HG21   . ILE B 1 303 ? 96.946  82.522  68.600  1.00 83.54  ? 568 ILE B HG21   1 
ATOM   10846 H HG22   . ILE B 1 303 ? 97.686  81.239  68.051  1.00 83.86  ? 568 ILE B HG22   1 
ATOM   10847 H HG23   . ILE B 1 303 ? 98.533  82.431  68.669  1.00 81.34  ? 568 ILE B HG23   1 
ATOM   10848 H HD11   . ILE B 1 303 ? 99.590  78.607  69.582  1.00 89.28  ? 568 ILE B HD11   1 
ATOM   10849 H HD12   . ILE B 1 303 ? 99.118  79.599  68.435  1.00 88.27  ? 568 ILE B HD12   1 
ATOM   10850 H HD13   . ILE B 1 303 ? 98.042  78.756  69.253  1.00 90.42  ? 568 ILE B HD13   1 
ATOM   10851 N N      . ILE B 1 304 ? 95.346  83.187  70.997  1.00 77.27  ? 569 ILE B N      1 
ATOM   10852 C CA     . ILE B 1 304 ? 94.351  84.185  70.616  1.00 82.71  ? 569 ILE B CA     1 
ATOM   10853 C C      . ILE B 1 304 ? 94.298  85.393  71.540  1.00 85.87  ? 569 ILE B C      1 
ATOM   10854 O O      . ILE B 1 304 ? 93.555  86.336  71.255  1.00 89.31  ? 569 ILE B O      1 
ATOM   10855 C CB     . ILE B 1 304 ? 92.953  83.542  70.497  1.00 80.02  ? 569 ILE B CB     1 
ATOM   10856 C CG1    . ILE B 1 304 ? 92.459  83.002  71.837  1.00 79.27  ? 569 ILE B CG1    1 
ATOM   10857 C CG2    . ILE B 1 304 ? 92.966  82.457  69.442  1.00 86.09  ? 569 ILE B CG2    1 
ATOM   10858 C CD1    . ILE B 1 304 ? 91.032  82.515  71.778  1.00 85.23  ? 569 ILE B CD1    1 
ATOM   10859 H H      . ILE B 1 304 ? 95.024  82.409  71.178  1.00 80.09  ? 569 ILE B H      1 
ATOM   10860 H HA     . ILE B 1 304 ? 94.585  84.519  69.735  1.00 84.07  ? 569 ILE B HA     1 
ATOM   10861 H HB     . ILE B 1 304 ? 92.332  84.231  70.208  1.00 82.71  ? 569 ILE B HB     1 
ATOM   10862 H HG12   . ILE B 1 304 ? 93.019  82.254  72.103  1.00 81.00  ? 569 ILE B HG12   1 
ATOM   10863 H HG13   . ILE B 1 304 ? 92.503  83.703  72.506  1.00 81.61  ? 569 ILE B HG13   1 
ATOM   10864 H HG21   . ILE B 1 304 ? 93.389  82.808  68.641  1.00 87.00  ? 569 ILE B HG21   1 
ATOM   10865 H HG22   . ILE B 1 304 ? 92.053  82.196  69.241  1.00 87.59  ? 569 ILE B HG22   1 
ATOM   10866 H HG23   . ILE B 1 304 ? 93.468  81.694  69.773  1.00 85.37  ? 569 ILE B HG23   1 
ATOM   10867 H HD11   . ILE B 1 304 ? 90.735  82.291  72.675  1.00 87.17  ? 569 ILE B HD11   1 
ATOM   10868 H HD12   . ILE B 1 304 ? 90.471  83.218  71.410  1.00 86.70  ? 569 ILE B HD12   1 
ATOM   10869 H HD13   . ILE B 1 304 ? 90.987  81.727  71.212  1.00 86.34  ? 569 ILE B HD13   1 
ATOM   10870 N N      . GLN B 1 305 ? 95.049  85.404  72.632  1.00 84.85  ? 570 GLN B N      1 
ATOM   10871 C CA     . GLN B 1 305 ? 95.108  86.573  73.498  1.00 78.08  ? 570 GLN B CA     1 
ATOM   10872 C C      . GLN B 1 305 ? 96.264  87.510  73.185  1.00 74.40  ? 570 GLN B C      1 
ATOM   10873 O O      . GLN B 1 305 ? 96.417  88.521  73.875  1.00 81.10  ? 570 GLN B O      1 
ATOM   10874 C CB     . GLN B 1 305 ? 95.207  86.138  74.956  1.00 77.74  ? 570 GLN B CB     1 
ATOM   10875 C CG     . GLN B 1 305 ? 94.036  85.328  75.420  1.00 82.61  ? 570 GLN B CG     1 
ATOM   10876 C CD     . GLN B 1 305 ? 93.949  85.287  76.917  1.00 99.83  ? 570 GLN B CD     1 
ATOM   10877 O OE1    . GLN B 1 305 ? 94.944  85.495  77.607  1.00 103.00 ? 570 GLN B OE1    1 
ATOM   10878 N NE2    . GLN B 1 305 ? 92.753  85.047  77.438  1.00 109.94 ? 570 GLN B NE2    1 
ATOM   10879 H H      . GLN B 1 305 ? 95.597  84.778  72.850  1.00 83.70  ? 570 GLN B H      1 
ATOM   10880 H HA     . GLN B 1 305 ? 94.286  87.081  73.402  1.00 80.27  ? 570 GLN B HA     1 
ATOM   10881 H HB2    . GLN B 1 305 ? 96.009  85.601  75.070  1.00 82.09  ? 570 GLN B HB2    1 
ATOM   10882 H HB3    . GLN B 1 305 ? 95.262  86.930  75.515  1.00 79.26  ? 570 GLN B HB3    1 
ATOM   10883 H HG2    . GLN B 1 305 ? 93.219  85.729  75.080  1.00 85.05  ? 570 GLN B HG2    1 
ATOM   10884 H HG3    . GLN B 1 305 ? 94.125  84.418  75.092  1.00 84.69  ? 570 GLN B HG3    1 
ATOM   10885 H HE21   . GLN B 1 305 ? 92.073  84.955  76.917  1.00 103.45 ? 570 GLN B HE21   1 
ATOM   10886 H HE22   . GLN B 1 305 ? 92.630  85.109  78.286  1.00 104.20 ? 570 GLN B HE22   1 
ATOM   10887 N N      . SER B 1 306 ? 97.081  87.217  72.186  1.00 69.59  ? 571 SER B N      1 
ATOM   10888 C CA     . SER B 1 306 ? 98.334  87.931  71.992  1.00 74.89  ? 571 SER B CA     1 
ATOM   10889 C C      . SER B 1 306 ? 98.226  88.996  70.908  1.00 74.66  ? 571 SER B C      1 
ATOM   10890 O O      . SER B 1 306 ? 97.667  88.759  69.836  1.00 81.62  ? 571 SER B O      1 
ATOM   10891 C CB     . SER B 1 306 ? 99.440  86.948  71.636  1.00 82.48  ? 571 SER B CB     1 
ATOM   10892 O OG     . SER B 1 306 ? 99.129  86.298  70.421  1.00 93.05  ? 571 SER B OG     1 
ATOM   10893 H H      . SER B 1 306 ? 96.985  86.534  71.672  1.00 77.06  ? 571 SER B H      1 
ATOM   10894 H HA     . SER B 1 306 ? 98.581  88.375  72.819  1.00 78.56  ? 571 SER B HA     1 
ATOM   10895 H HB2    . SER B 1 306 ? 100.273 87.435  71.530  1.00 84.40  ? 571 SER B HB2    1 
ATOM   10896 H HB3    . SER B 1 306 ? 99.522  86.289  72.344  1.00 80.95  ? 571 SER B HB3    1 
ATOM   10897 H HG     . SER B 1 306 ? 98.505  85.747  70.543  1.00 85.88  ? 571 SER B HG     1 
ATOM   10898 N N      . GLY B 1 307 ? 98.769  90.175  71.207  1.00 71.45  ? 572 GLY B N      1 
ATOM   10899 C CA     . GLY B 1 307 ? 99.011  91.173  70.180  1.00 73.27  ? 572 GLY B CA     1 
ATOM   10900 C C      . GLY B 1 307 ? 99.945  90.698  69.089  1.00 75.26  ? 572 GLY B C      1 
ATOM   10901 O O      . GLY B 1 307 ? 99.901  91.199  67.965  1.00 83.66  ? 572 GLY B O      1 
ATOM   10902 H H      . GLY B 1 307 ? 99.011  90.413  71.994  1.00 76.99  ? 572 GLY B H      1 
ATOM   10903 H HA2    . GLY B 1 307 ? 98.167  91.424  69.769  1.00 74.87  ? 572 GLY B HA2    1 
ATOM   10904 H HA3    . GLY B 1 307 ? 99.397  91.966  70.587  1.00 75.08  ? 572 GLY B HA3    1 
ATOM   10905 N N      . ILE B 1 308 ? 100.802 89.732  69.400  1.00 72.64  ? 573 ILE B N      1 
ATOM   10906 C CA     . ILE B 1 308 ? 101.595 89.082  68.362  1.00 75.40  ? 573 ILE B CA     1 
ATOM   10907 C C      . ILE B 1 308 ? 100.688 88.530  67.274  1.00 73.92  ? 573 ILE B C      1 
ATOM   10908 O O      . ILE B 1 308 ? 100.946 88.708  66.080  1.00 74.74  ? 573 ILE B O      1 
ATOM   10909 C CB     . ILE B 1 308 ? 102.469 87.981  68.981  1.00 76.31  ? 573 ILE B CB     1 
ATOM   10910 C CG1    . ILE B 1 308 ? 103.581 88.605  69.809  1.00 80.31  ? 573 ILE B CG1    1 
ATOM   10911 C CG2    . ILE B 1 308 ? 103.061 87.078  67.914  1.00 75.58  ? 573 ILE B CG2    1 
ATOM   10912 C CD1    . ILE B 1 308 ? 103.985 87.755  70.975  1.00 86.31  ? 573 ILE B CD1    1 
ATOM   10913 H H      . ILE B 1 308 ? 100.912 89.411  70.192  1.00 76.76  ? 573 ILE B H      1 
ATOM   10914 H HA     . ILE B 1 308 ? 102.182 89.740  67.954  1.00 76.34  ? 573 ILE B HA     1 
ATOM   10915 H HB     . ILE B 1 308 ? 101.911 87.443  69.567  1.00 78.71  ? 573 ILE B HB     1 
ATOM   10916 H HG12   . ILE B 1 308 ? 104.361 88.736  69.244  1.00 79.65  ? 573 ILE B HG12   1 
ATOM   10917 H HG13   . ILE B 1 308 ? 103.276 89.460  70.154  1.00 80.41  ? 573 ILE B HG13   1 
ATOM   10918 H HG21   . ILE B 1 308 ? 102.352 86.658  67.401  1.00 76.89  ? 573 ILE B HG21   1 
ATOM   10919 H HG22   . ILE B 1 308 ? 103.631 87.602  67.329  1.00 76.88  ? 573 ILE B HG22   1 
ATOM   10920 H HG23   . ILE B 1 308 ? 103.578 86.383  68.352  1.00 78.61  ? 573 ILE B HG23   1 
ATOM   10921 H HD11   . ILE B 1 308 ? 104.198 86.862  70.658  1.00 85.92  ? 573 ILE B HD11   1 
ATOM   10922 H HD12   . ILE B 1 308 ? 103.244 87.714  71.601  1.00 86.79  ? 573 ILE B HD12   1 
ATOM   10923 H HD13   . ILE B 1 308 ? 104.760 88.152  71.405  1.00 87.56  ? 573 ILE B HD13   1 
ATOM   10924 N N      . ALA B 1 309 ? 99.607  87.860  67.671  1.00 71.62  ? 574 ALA B N      1 
ATOM   10925 C CA     . ALA B 1 309 ? 98.644  87.374  66.692  1.00 65.86  ? 574 ALA B CA     1 
ATOM   10926 C C      . ALA B 1 309 ? 97.999  88.512  65.911  1.00 70.19  ? 574 ALA B C      1 
ATOM   10927 O O      . ALA B 1 309 ? 97.813  88.405  64.696  1.00 72.64  ? 574 ALA B O      1 
ATOM   10928 C CB     . ALA B 1 309 ? 97.573  86.540  67.387  1.00 69.53  ? 574 ALA B CB     1 
ATOM   10929 H H      . ALA B 1 309 ? 99.381  87.735  68.493  1.00 75.43  ? 574 ALA B H      1 
ATOM   10930 H HA     . ALA B 1 309 ? 99.103  86.801  66.056  1.00 70.40  ? 574 ALA B HA     1 
ATOM   10931 H HB1    . ALA B 1 309 ? 96.968  86.182  66.716  1.00 74.11  ? 574 ALA B HB1    1 
ATOM   10932 H HB2    . ALA B 1 309 ? 97.083  87.106  68.005  1.00 74.88  ? 574 ALA B HB2    1 
ATOM   10933 H HB3    . ALA B 1 309 ? 98.001  85.813  67.868  1.00 74.21  ? 574 ALA B HB3    1 
ATOM   10934 N N      . LEU B 1 310 ? 97.658  89.615  66.580  1.00 76.39  ? 575 LEU B N      1 
ATOM   10935 C CA     . LEU B 1 310 ? 97.068  90.738  65.855  1.00 74.95  ? 575 LEU B CA     1 
ATOM   10936 C C      . LEU B 1 310 ? 98.051  91.350  64.877  1.00 75.71  ? 575 LEU B C      1 
ATOM   10937 O O      . LEU B 1 310 ? 97.652  91.831  63.815  1.00 77.81  ? 575 LEU B O      1 
ATOM   10938 C CB     . LEU B 1 310 ? 96.580  91.808  66.823  1.00 75.40  ? 575 LEU B CB     1 
ATOM   10939 C CG     . LEU B 1 310 ? 95.449  91.407  67.755  1.00 77.92  ? 575 LEU B CG     1 
ATOM   10940 C CD1    . LEU B 1 310 ? 95.085  92.581  68.629  1.00 84.33  ? 575 LEU B CD1    1 
ATOM   10941 C CD2    . LEU B 1 310 ? 94.244  90.966  66.959  1.00 76.86  ? 575 LEU B CD2    1 
ATOM   10942 H H      . LEU B 1 310 ? 97.792  89.749  67.420  1.00 76.68  ? 575 LEU B H      1 
ATOM   10943 H HA     . LEU B 1 310 ? 96.310  90.419  65.341  1.00 75.07  ? 575 LEU B HA     1 
ATOM   10944 H HB2    . LEU B 1 310 ? 97.330  92.080  67.377  1.00 76.09  ? 575 LEU B HB2    1 
ATOM   10945 H HB3    . LEU B 1 310 ? 96.273  92.569  66.304  1.00 75.60  ? 575 LEU B HB3    1 
ATOM   10946 H HG     . LEU B 1 310 ? 95.738  90.671  68.318  1.00 77.45  ? 575 LEU B HG     1 
ATOM   10947 H HD11   . LEU B 1 310 ? 94.341  92.331  69.201  1.00 80.97  ? 575 LEU B HD11   1 
ATOM   10948 H HD12   . LEU B 1 310 ? 95.855  92.819  69.172  1.00 78.21  ? 575 LEU B HD12   1 
ATOM   10949 H HD13   . LEU B 1 310 ? 94.834  93.329  68.064  1.00 80.01  ? 575 LEU B HD13   1 
ATOM   10950 H HD21   . LEU B 1 310 ? 93.509  90.799  67.571  1.00 79.38  ? 575 LEU B HD21   1 
ATOM   10951 H HD22   . LEU B 1 310 ? 94.457  90.154  66.473  1.00 77.59  ? 575 LEU B HD22   1 
ATOM   10952 H HD23   . LEU B 1 310 ? 94.002  91.673  66.338  1.00 77.49  ? 575 LEU B HD23   1 
ATOM   10953 N N      . LEU B 1 311 ? 99.328  91.362  65.224  1.00 76.09  ? 576 LEU B N      1 
ATOM   10954 C CA     . LEU B 1 311 ? 100.314 91.920  64.315  1.00 73.80  ? 576 LEU B CA     1 
ATOM   10955 C C      . LEU B 1 311 ? 100.410 91.063  63.062  1.00 76.47  ? 576 LEU B C      1 
ATOM   10956 O O      . LEU B 1 311 ? 100.456 91.581  61.943  1.00 79.12  ? 576 LEU B O      1 
ATOM   10957 C CB     . LEU B 1 311 ? 101.651 92.043  65.035  1.00 73.41  ? 576 LEU B CB     1 
ATOM   10958 C CG     . LEU B 1 311 ? 102.805 92.684  64.280  1.00 73.29  ? 576 LEU B CG     1 
ATOM   10959 C CD1    . LEU B 1 311 ? 102.398 94.024  63.726  1.00 76.24  ? 576 LEU B CD1    1 
ATOM   10960 C CD2    . LEU B 1 311 ? 103.962 92.862  65.232  1.00 72.95  ? 576 LEU B CD2    1 
ATOM   10961 H H      . LEU B 1 311 ? 99.645  91.058  65.965  1.00 76.44  ? 576 LEU B H      1 
ATOM   10962 H HA     . LEU B 1 311 ? 100.027 92.809  64.050  1.00 74.24  ? 576 LEU B HA     1 
ATOM   10963 H HB2    . LEU B 1 311 ? 101.509 92.570  65.838  1.00 73.73  ? 576 LEU B HB2    1 
ATOM   10964 H HB3    . LEU B 1 311 ? 101.937 91.150  65.291  1.00 74.81  ? 576 LEU B HB3    1 
ATOM   10965 H HG     . LEU B 1 311 ? 103.083 92.107  63.550  1.00 74.77  ? 576 LEU B HG     1 
ATOM   10966 H HD11   . LEU B 1 311 ? 101.746 93.889  63.019  1.00 75.89  ? 576 LEU B HD11   1 
ATOM   10967 H HD12   . LEU B 1 311 ? 102.011 94.559  64.438  1.00 75.06  ? 576 LEU B HD12   1 
ATOM   10968 H HD13   . LEU B 1 311 ? 103.185 94.466  63.367  1.00 74.61  ? 576 LEU B HD13   1 
ATOM   10969 H HD21   . LEU B 1 311 ? 103.700 93.487  65.928  1.00 73.07  ? 576 LEU B HD21   1 
ATOM   10970 H HD22   . LEU B 1 311 ? 104.185 92.003  65.627  1.00 73.69  ? 576 LEU B HD22   1 
ATOM   10971 H HD23   . LEU B 1 311 ? 104.724 93.213  64.744  1.00 73.36  ? 576 LEU B HD23   1 
ATOM   10972 N N      . LEU B 1 312 ? 100.409 89.747  63.239  1.00 77.91  ? 577 LEU B N      1 
ATOM   10973 C CA     . LEU B 1 312 ? 100.359 88.830  62.109  1.00 75.78  ? 577 LEU B CA     1 
ATOM   10974 C C      . LEU B 1 312 ? 99.103  89.029  61.269  1.00 77.33  ? 577 LEU B C      1 
ATOM   10975 O O      . LEU B 1 312 ? 99.165  88.992  60.036  1.00 83.03  ? 577 LEU B O      1 
ATOM   10976 C CB     . LEU B 1 312 ? 100.438 87.401  62.635  1.00 76.08  ? 577 LEU B CB     1 
ATOM   10977 C CG     . LEU B 1 312 ? 101.832 87.015  63.118  1.00 73.22  ? 577 LEU B CG     1 
ATOM   10978 C CD1    . LEU B 1 312 ? 101.770 85.787  63.988  1.00 75.47  ? 577 LEU B CD1    1 
ATOM   10979 C CD2    . LEU B 1 312 ? 102.728 86.762  61.932  1.00 80.52  ? 577 LEU B CD2    1 
ATOM   10980 H H      . LEU B 1 312 ? 100.389 89.363  64.009  1.00 76.90  ? 577 LEU B H      1 
ATOM   10981 H HA     . LEU B 1 312 ? 101.127 88.989  61.538  1.00 75.95  ? 577 LEU B HA     1 
ATOM   10982 H HB2    . LEU B 1 312 ? 99.827  87.311  63.386  1.00 77.14  ? 577 LEU B HB2    1 
ATOM   10983 H HB3    . LEU B 1 312 ? 100.182 86.787  61.928  1.00 78.75  ? 577 LEU B HB3    1 
ATOM   10984 H HG     . LEU B 1 312 ? 102.208 87.745  63.638  1.00 74.82  ? 577 LEU B HG     1 
ATOM   10985 H HD11   . LEU B 1 312 ? 101.235 85.988  64.774  1.00 76.86  ? 577 LEU B HD11   1 
ATOM   10986 H HD12   . LEU B 1 312 ? 101.365 85.061  63.488  1.00 79.09  ? 577 LEU B HD12   1 
ATOM   10987 H HD13   . LEU B 1 312 ? 102.672 85.546  64.257  1.00 77.17  ? 577 LEU B HD13   1 
ATOM   10988 H HD21   . LEU B 1 312 ? 103.589 86.445  62.251  1.00 80.63  ? 577 LEU B HD21   1 
ATOM   10989 H HD22   . LEU B 1 312 ? 102.317 86.086  61.367  1.00 81.23  ? 577 LEU B HD22   1 
ATOM   10990 H HD23   . LEU B 1 312 ? 102.844 87.586  61.434  1.00 79.82  ? 577 LEU B HD23   1 
ATOM   10991 N N      . MET B 1 313 ? 97.956  89.265  61.905  1.00 78.08  ? 578 MET B N      1 
ATOM   10992 C CA     . MET B 1 313 ? 96.755  89.578  61.135  1.00 83.08  ? 578 MET B CA     1 
ATOM   10993 C C      . MET B 1 313 ? 96.945  90.820  60.277  1.00 84.46  ? 578 MET B C      1 
ATOM   10994 O O      . MET B 1 313 ? 96.630  90.815  59.083  1.00 85.39  ? 578 MET B O      1 
ATOM   10995 C CB     . MET B 1 313 ? 95.556  89.780  62.057  1.00 85.65  ? 578 MET B CB     1 
ATOM   10996 C CG     . MET B 1 313 ? 94.285  90.063  61.279  1.00 83.25  ? 578 MET B CG     1 
ATOM   10997 S SD     . MET B 1 313 ? 92.782  89.899  62.242  1.00 82.87  ? 578 MET B SD     1 
ATOM   10998 C CE     . MET B 1 313 ? 93.076  91.113  63.511  1.00 79.09  ? 578 MET B CE     1 
ATOM   10999 H H      . MET B 1 313 ? 97.853  89.261  62.760  1.00 78.88  ? 578 MET B H      1 
ATOM   11000 H HA     . MET B 1 313 ? 96.556  88.828  60.552  1.00 82.30  ? 578 MET B HA     1 
ATOM   11001 H HB2    . MET B 1 313 ? 95.419  88.976  62.584  1.00 83.81  ? 578 MET B HB2    1 
ATOM   11002 H HB3    . MET B 1 313 ? 95.729  90.536  62.641  1.00 82.47  ? 578 MET B HB3    1 
ATOM   11003 H HG2    . MET B 1 313 ? 94.322  90.974  60.942  1.00 83.33  ? 578 MET B HG2    1 
ATOM   11004 H HG3    . MET B 1 313 ? 94.231  89.442  60.535  1.00 84.33  ? 578 MET B HG3    1 
ATOM   11005 H HE1    . MET B 1 313 ? 92.314  91.132  64.112  1.00 82.81  ? 578 MET B HE1    1 
ATOM   11006 H HE2    . MET B 1 313 ? 93.879  90.874  64.001  1.00 78.97  ? 578 MET B HE2    1 
ATOM   11007 H HE3    . MET B 1 313 ? 93.188  91.984  63.094  1.00 81.51  ? 578 MET B HE3    1 
ATOM   11008 N N      . LEU B 1 314 ? 97.450  91.900  60.867  1.00 85.02  ? 579 LEU B N      1 
ATOM   11009 C CA     . LEU B 1 314 ? 97.634  93.124  60.097  1.00 81.92  ? 579 LEU B CA     1 
ATOM   11010 C C      . LEU B 1 314 ? 98.593  92.903  58.940  1.00 82.97  ? 579 LEU B C      1 
ATOM   11011 O O      . LEU B 1 314 ? 98.342  93.359  57.821  1.00 87.66  ? 579 LEU B O      1 
ATOM   11012 C CB     . LEU B 1 314 ? 98.132  94.244  61.005  1.00 79.39  ? 579 LEU B CB     1 
ATOM   11013 C CG     . LEU B 1 314 ? 97.098  94.773  61.993  1.00 80.45  ? 579 LEU B CG     1 
ATOM   11014 C CD1    . LEU B 1 314 ? 97.768  95.607  63.054  1.00 79.76  ? 579 LEU B CD1    1 
ATOM   11015 C CD2    . LEU B 1 314 ? 96.052  95.594  61.273  1.00 79.53  ? 579 LEU B CD2    1 
ATOM   11016 H H      . LEU B 1 314 ? 97.698  91.947  61.690  1.00 82.59  ? 579 LEU B H      1 
ATOM   11017 H HA     . LEU B 1 314 ? 96.779  93.394  59.724  1.00 82.43  ? 579 LEU B HA     1 
ATOM   11018 H HB2    . LEU B 1 314 ? 98.887  93.912  61.518  1.00 79.77  ? 579 LEU B HB2    1 
ATOM   11019 H HB3    . LEU B 1 314 ? 98.418  94.989  60.451  1.00 79.71  ? 579 LEU B HB3    1 
ATOM   11020 H HG     . LEU B 1 314 ? 96.654  94.024  62.425  1.00 80.63  ? 579 LEU B HG     1 
ATOM   11021 H HD11   . LEU B 1 314 ? 97.089  95.961  63.651  1.00 80.04  ? 579 LEU B HD11   1 
ATOM   11022 H HD12   . LEU B 1 314 ? 98.250  96.335  62.629  1.00 77.63  ? 579 LEU B HD12   1 
ATOM   11023 H HD13   . LEU B 1 314 ? 98.384  95.045  63.553  1.00 78.44  ? 579 LEU B HD13   1 
ATOM   11024 H HD21   . LEU B 1 314 ? 95.428  95.949  61.928  1.00 80.01  ? 579 LEU B HD21   1 
ATOM   11025 H HD22   . LEU B 1 314 ? 96.489  96.325  60.805  1.00 80.01  ? 579 LEU B HD22   1 
ATOM   11026 H HD23   . LEU B 1 314 ? 95.577  95.029  60.642  1.00 81.43  ? 579 LEU B HD23   1 
ATOM   11027 N N      . ILE B 1 315 ? 99.685  92.186  59.180  1.00 82.73  ? 580 ILE B N      1 
ATOM   11028 C CA     . ILE B 1 315 ? 100.637 91.939  58.106  1.00 86.00  ? 580 ILE B CA     1 
ATOM   11029 C C      . ILE B 1 315 ? 99.975  91.152  56.984  1.00 87.40  ? 580 ILE B C      1 
ATOM   11030 O O      . ILE B 1 315 ? 100.216 91.412  55.801  1.00 90.85  ? 580 ILE B O      1 
ATOM   11031 C CB     . ILE B 1 315 ? 101.885 91.225  58.656  1.00 86.29  ? 580 ILE B CB     1 
ATOM   11032 C CG1    . ILE B 1 315 ? 102.618 92.134  59.635  1.00 82.74  ? 580 ILE B CG1    1 
ATOM   11033 C CG2    . ILE B 1 315 ? 102.835 90.842  57.539  1.00 89.67  ? 580 ILE B CG2    1 
ATOM   11034 C CD1    . ILE B 1 315 ? 103.568 91.401  60.536  1.00 84.18  ? 580 ILE B CD1    1 
ATOM   11035 H H      . ILE B 1 315 ? 99.903  91.856  59.945  1.00 82.74  ? 580 ILE B H      1 
ATOM   11036 H HA     . ILE B 1 315 ? 100.922 92.792  57.739  1.00 85.99  ? 580 ILE B HA     1 
ATOM   11037 H HB     . ILE B 1 315 ? 101.605 90.420  59.123  1.00 84.55  ? 580 ILE B HB     1 
ATOM   11038 H HG12   . ILE B 1 315 ? 103.128 92.790  59.132  1.00 81.91  ? 580 ILE B HG12   1 
ATOM   11039 H HG13   . ILE B 1 315 ? 101.969 92.588  60.197  1.00 82.07  ? 580 ILE B HG13   1 
ATOM   11040 H HG21   . ILE B 1 315 ? 102.375 90.284  56.892  1.00 90.63  ? 580 ILE B HG21   1 
ATOM   11041 H HG22   . ILE B 1 315 ? 103.162 91.649  57.109  1.00 88.74  ? 580 ILE B HG22   1 
ATOM   11042 H HG23   . ILE B 1 315 ? 103.577 90.342  57.918  1.00 88.66  ? 580 ILE B HG23   1 
ATOM   11043 H HD11   . ILE B 1 315 ? 103.084 90.699  61.001  1.00 81.86  ? 580 ILE B HD11   1 
ATOM   11044 H HD12   . ILE B 1 315 ? 104.280 91.014  60.000  1.00 83.91  ? 580 ILE B HD12   1 
ATOM   11045 H HD13   . ILE B 1 315 ? 103.940 92.027  61.178  1.00 81.32  ? 580 ILE B HD13   1 
ATOM   11046 N N      . TRP B 1 316 ? 99.122  90.192  57.328  1.00 84.46  ? 581 TRP B N      1 
ATOM   11047 C CA     . TRP B 1 316 ? 98.425  89.447  56.287  1.00 83.09  ? 581 TRP B CA     1 
ATOM   11048 C C      . TRP B 1 316 ? 97.454  90.321  55.502  1.00 86.37  ? 581 TRP B C      1 
ATOM   11049 O O      . TRP B 1 316 ? 97.318  90.158  54.287  1.00 88.88  ? 581 TRP B O      1 
ATOM   11050 C CB     . TRP B 1 316 ? 97.689  88.257  56.897  1.00 87.83  ? 581 TRP B CB     1 
ATOM   11051 C CG     . TRP B 1 316 ? 97.105  87.352  55.862  1.00 92.94  ? 581 TRP B CG     1 
ATOM   11052 C CD1    . TRP B 1 316 ? 95.809  87.329  55.437  1.00 97.36  ? 581 TRP B CD1    1 
ATOM   11053 C CD2    . TRP B 1 316 ? 97.794  86.361  55.096  1.00 89.10  ? 581 TRP B CD2    1 
ATOM   11054 N NE1    . TRP B 1 316 ? 95.647  86.377  54.462  1.00 92.16  ? 581 TRP B NE1    1 
ATOM   11055 C CE2    . TRP B 1 316 ? 96.854  85.772  54.232  1.00 93.61  ? 581 TRP B CE2    1 
ATOM   11056 C CE3    . TRP B 1 316 ? 99.118  85.918  55.053  1.00 86.67  ? 581 TRP B CE3    1 
ATOM   11057 C CZ2    . TRP B 1 316 ? 97.193  84.759  53.345  1.00 98.76  ? 581 TRP B CZ2    1 
ATOM   11058 C CZ3    . TRP B 1 316 ? 99.451  84.911  54.173  1.00 87.39  ? 581 TRP B CZ3    1 
ATOM   11059 C CH2    . TRP B 1 316 ? 98.495  84.346  53.329  1.00 94.29  ? 581 TRP B CH2    1 
ATOM   11060 H H      . TRP B 1 316 ? 98.933  89.959  58.135  1.00 85.20  ? 581 TRP B H      1 
ATOM   11061 H HA     . TRP B 1 316 ? 99.080  89.097  55.661  1.00 85.19  ? 581 TRP B HA     1 
ATOM   11062 H HB2    . TRP B 1 316 ? 98.310  87.740  57.435  1.00 87.54  ? 581 TRP B HB2    1 
ATOM   11063 H HB3    . TRP B 1 316 ? 96.963  88.585  57.454  1.00 87.92  ? 581 TRP B HB3    1 
ATOM   11064 H HD1    . TRP B 1 316 ? 95.132  87.877  55.766  1.00 93.94  ? 581 TRP B HD1    1 
ATOM   11065 H HE1    . TRP B 1 316 ? 94.907  86.191  54.063  1.00 89.27  ? 581 TRP B HE1    1 
ATOM   11066 H HE3    . TRP B 1 316 ? 99.761  86.290  55.614  1.00 87.51  ? 581 TRP B HE3    1 
ATOM   11067 H HZ2    . TRP B 1 316 ? 96.555  84.373  52.786  1.00 96.15  ? 581 TRP B HZ2    1 
ATOM   11068 H HZ3    . TRP B 1 316 ? 100.331 84.609  54.135  1.00 87.04  ? 581 TRP B HZ3    1 
ATOM   11069 H HH2    . TRP B 1 316 ? 98.748  83.661  52.750  1.00 91.72  ? 581 TRP B HH2    1 
ATOM   11070 N N      . TYR B 1 317 ? 96.766  91.244  56.167  1.00 87.86  ? 582 TYR B N      1 
ATOM   11071 C CA     . TYR B 1 317 ? 95.654  91.945  55.535  1.00 84.57  ? 582 TYR B CA     1 
ATOM   11072 C C      . TYR B 1 317 ? 95.975  93.307  54.921  1.00 86.56  ? 582 TYR B C      1 
ATOM   11073 O O      . TYR B 1 317 ? 95.317  93.685  53.948  1.00 90.07  ? 582 TYR B O      1 
ATOM   11074 C CB     . TYR B 1 317 ? 94.524  92.099  56.551  1.00 85.55  ? 582 TYR B CB     1 
ATOM   11075 C CG     . TYR B 1 317 ? 93.626  90.892  56.553  1.00 86.07  ? 582 TYR B CG     1 
ATOM   11076 C CD1    . TYR B 1 317 ? 92.579  90.789  55.654  1.00 84.65  ? 582 TYR B CD1    1 
ATOM   11077 C CD2    . TYR B 1 317 ? 93.855  89.833  57.413  1.00 89.46  ? 582 TYR B CD2    1 
ATOM   11078 C CE1    . TYR B 1 317 ? 91.750  89.692  55.650  1.00 88.80  ? 582 TYR B CE1    1 
ATOM   11079 C CE2    . TYR B 1 317 ? 93.042  88.720  57.403  1.00 94.71  ? 582 TYR B CE2    1 
ATOM   11080 C CZ     . TYR B 1 317 ? 91.991  88.657  56.519  1.00 95.05  ? 582 TYR B CZ     1 
ATOM   11081 O OH     . TYR B 1 317 ? 91.194  87.539  56.482  1.00 95.37  ? 582 TYR B OH     1 
ATOM   11082 H H      . TYR B 1 317 ? 96.835  91.376  57.014  1.00 87.54  ? 582 TYR B H      1 
ATOM   11083 H HA     . TYR B 1 317 ? 95.312  91.385  54.819  1.00 85.75  ? 582 TYR B HA     1 
ATOM   11084 H HB2    . TYR B 1 317 ? 94.903  92.200  57.440  1.00 86.71  ? 582 TYR B HB2    1 
ATOM   11085 H HB3    . TYR B 1 317 ? 93.990  92.877  56.324  1.00 87.78  ? 582 TYR B HB3    1 
ATOM   11086 H HD1    . TYR B 1 317 ? 92.416  91.489  55.062  1.00 86.33  ? 582 TYR B HD1    1 
ATOM   11087 H HD2    . TYR B 1 317 ? 94.565  89.875  58.016  1.00 87.97  ? 582 TYR B HD2    1 
ATOM   11088 H HE1    . TYR B 1 317 ? 91.055  89.633  55.032  1.00 89.26  ? 582 TYR B HE1    1 
ATOM   11089 H HE2    . TYR B 1 317 ? 93.205  88.014  57.988  1.00 92.51  ? 582 TYR B HE2    1 
ATOM   11090 H HH     . TYR B 1 317 ? 90.611  87.621  55.880  1.00 93.35  ? 582 TYR B HH     1 
ATOM   11091 N N      . ARG B 1 318 ? 96.933  94.064  55.436  1.00 87.71  ? 583 ARG B N      1 
ATOM   11092 C CA     . ARG B 1 318 ? 96.969  95.493  55.129  1.00 85.21  ? 583 ARG B CA     1 
ATOM   11093 C C      . ARG B 1 318 ? 98.027  95.857  54.085  1.00 94.59  ? 583 ARG B C      1 
ATOM   11094 O O      . ARG B 1 318 ? 99.004  95.131  53.886  1.00 96.60  ? 583 ARG B O      1 
ATOM   11095 C CB     . ARG B 1 318 ? 97.214  96.280  56.415  1.00 84.99  ? 583 ARG B CB     1 
ATOM   11096 C CG     . ARG B 1 318 ? 96.239  95.939  57.533  1.00 88.37  ? 583 ARG B CG     1 
ATOM   11097 C CD     . ARG B 1 318 ? 94.779  96.012  57.092  1.00 85.30  ? 583 ARG B CD     1 
ATOM   11098 N NE     . ARG B 1 318 ? 94.409  97.384  56.766  1.00 81.99  ? 583 ARG B NE     1 
ATOM   11099 C CZ     . ARG B 1 318 ? 93.188  97.788  56.447  1.00 78.29  ? 583 ARG B CZ     1 
ATOM   11100 N NH1    . ARG B 1 318 ? 92.172  96.945  56.375  1.00 76.64  ? 583 ARG B NH1    1 
ATOM   11101 N NH2    . ARG B 1 318 ? 92.978  99.076  56.205  1.00 83.39  ? 583 ARG B NH2    1 
ATOM   11102 H H      . ARG B 1 318 ? 97.554  93.787  55.965  1.00 88.00  ? 583 ARG B H      1 
ATOM   11103 H HA     . ARG B 1 318 ? 96.103  95.750  54.780  1.00 83.76  ? 583 ARG B HA     1 
ATOM   11104 H HB2    . ARG B 1 318 ? 98.110  96.083  56.734  1.00 86.25  ? 583 ARG B HB2    1 
ATOM   11105 H HB3    . ARG B 1 318 ? 97.132  97.229  56.225  1.00 85.15  ? 583 ARG B HB3    1 
ATOM   11106 H HG2    . ARG B 1 318 ? 96.411  95.032  57.836  1.00 87.08  ? 583 ARG B HG2    1 
ATOM   11107 H HG3    . ARG B 1 318 ? 96.363  96.562  58.266  1.00 86.58  ? 583 ARG B HG3    1 
ATOM   11108 H HD2    . ARG B 1 318 ? 94.627  95.451  56.315  1.00 84.11  ? 583 ARG B HD2    1 
ATOM   11109 H HD3    . ARG B 1 318 ? 94.214  95.715  57.824  1.00 86.15  ? 583 ARG B HD3    1 
ATOM   11110 H HE     . ARG B 1 318 ? 95.008  97.991  56.881  1.00 83.28  ? 583 ARG B HE     1 
ATOM   11111 H HH11   . ARG B 1 318 ? 92.296  96.104  56.512  1.00 82.67  ? 583 ARG B HH11   1 
ATOM   11112 H HH12   . ARG B 1 318 ? 91.404  97.223  56.105  1.00 79.64  ? 583 ARG B HH12   1 
ATOM   11113 H HH21   . ARG B 1 318 ? 92.196  99.349  55.971  1.00 81.86  ? 583 ARG B HH21   1 
ATOM   11114 H HH22   . ARG B 1 318 ? 93.636  99.630  56.239  1.00 84.29  ? 583 ARG B HH22   1 
ATOM   11115 N N      . PRO B 1 319 ? 97.842  96.985  53.385  1.00 97.03  ? 584 PRO B N      1 
ATOM   11116 C CA     . PRO B 1 319 ? 98.893  97.508  52.497  1.00 92.88  ? 584 PRO B CA     1 
ATOM   11117 C C      . PRO B 1 319 ? 100.159 97.900  53.247  1.00 93.58  ? 584 PRO B C      1 
ATOM   11118 O O      . PRO B 1 319 ? 100.103 98.412  54.365  1.00 100.12 ? 584 PRO B O      1 
ATOM   11119 C CB     . PRO B 1 319 ? 98.241  98.743  51.860  1.00 89.27  ? 584 PRO B CB     1 
ATOM   11120 C CG     . PRO B 1 319 ? 96.786  98.597  52.087  1.00 86.46  ? 584 PRO B CG     1 
ATOM   11121 C CD     . PRO B 1 319 ? 96.657  97.855  53.378  1.00 90.92  ? 584 PRO B CD     1 
ATOM   11122 H HA     . PRO B 1 319 ? 99.116  96.858  51.810  1.00 92.32  ? 584 PRO B HA     1 
ATOM   11123 H HB2    . PRO B 1 319 ? 98.574  99.545  52.295  1.00 89.90  ? 584 PRO B HB2    1 
ATOM   11124 H HB3    . PRO B 1 319 ? 98.440  98.766  50.909  1.00 90.78  ? 584 PRO B HB3    1 
ATOM   11125 H HG2    . PRO B 1 319 ? 96.379  99.477  52.158  1.00 86.03  ? 584 PRO B HG2    1 
ATOM   11126 H HG3    . PRO B 1 319 ? 96.388  98.094  51.358  1.00 88.16  ? 584 PRO B HG3    1 
ATOM   11127 H HD2    . PRO B 1 319 ? 96.694  98.470  54.128  1.00 90.78  ? 584 PRO B HD2    1 
ATOM   11128 H HD3    . PRO B 1 319 ? 95.839  97.334  53.391  1.00 88.43  ? 584 PRO B HD3    1 
ATOM   11129 N N      . VAL B 1 320 ? 101.313 97.667  52.615  1.00 91.43  ? 585 VAL B N      1 
ATOM   11130 C CA     . VAL B 1 320 ? 102.580 98.081  53.219  1.00 94.60  ? 585 VAL B CA     1 
ATOM   11131 C C      . VAL B 1 320 ? 102.576 99.576  53.504  1.00 93.86  ? 585 VAL B C      1 
ATOM   11132 O O      . VAL B 1 320 ? 103.083 100.030 54.535  1.00 93.95  ? 585 VAL B O      1 
ATOM   11133 C CB     . VAL B 1 320 ? 103.764 97.710  52.308  1.00 96.10  ? 585 VAL B CB     1 
ATOM   11134 C CG1    . VAL B 1 320 ? 105.075 98.179  52.924  1.00 94.09  ? 585 VAL B CG1    1 
ATOM   11135 C CG2    . VAL B 1 320 ? 103.814 96.224  52.059  1.00 96.85  ? 585 VAL B CG2    1 
ATOM   11136 H H      . VAL B 1 320 ? 101.386 97.283  51.847  1.00 92.24  ? 585 VAL B H      1 
ATOM   11137 H HA     . VAL B 1 320 ? 102.694 97.614  54.063  1.00 95.04  ? 585 VAL B HA     1 
ATOM   11138 H HB     . VAL B 1 320 ? 103.659 98.159  51.453  1.00 95.53  ? 585 VAL B HB     1 
ATOM   11139 H HG11   . VAL B 1 320 ? 105.092 99.150  52.955  1.00 94.20  ? 585 VAL B HG11   1 
ATOM   11140 H HG12   . VAL B 1 320 ? 105.152 97.818  53.822  1.00 94.15  ? 585 VAL B HG12   1 
ATOM   11141 H HG13   . VAL B 1 320 ? 105.811 97.862  52.376  1.00 95.60  ? 585 VAL B HG13   1 
ATOM   11142 H HG21   . VAL B 1 320 ? 104.594 96.028  51.515  1.00 97.73  ? 585 VAL B HG21   1 
ATOM   11143 H HG22   . VAL B 1 320 ? 103.883 95.764  52.912  1.00 97.44  ? 585 VAL B HG22   1 
ATOM   11144 H HG23   . VAL B 1 320 ? 103.008 95.949  51.593  1.00 96.77  ? 585 VAL B HG23   1 
ATOM   11145 N N      . ALA B 1 321 ? 102.004 100.362 52.596  1.00 95.33  ? 586 ALA B N      1 
ATOM   11146 C CA     . ALA B 1 321 ? 102.000 101.812 52.747  1.00 97.16  ? 586 ALA B CA     1 
ATOM   11147 C C      . ALA B 1 321 ? 101.208 102.285 53.954  1.00 91.21  ? 586 ALA B C      1 
ATOM   11148 O O      . ALA B 1 321 ? 101.420 103.408 54.418  1.00 82.88  ? 586 ALA B O      1 
ATOM   11149 C CB     . ALA B 1 321 ? 101.433 102.451 51.482  1.00 100.32 ? 586 ALA B CB     1 
ATOM   11150 H H      . ALA B 1 321 ? 101.671 100.082 51.854  1.00 95.02  ? 586 ALA B H      1 
ATOM   11151 H HA     . ALA B 1 321 ? 102.915 102.119 52.854  1.00 95.69  ? 586 ALA B HA     1 
ATOM   11152 H HB1    . ALA B 1 321 ? 100.516 102.152 51.366  1.00 97.16  ? 586 ALA B HB1    1 
ATOM   11153 H HB2    . ALA B 1 321 ? 101.460 103.417 51.573  1.00 97.69  ? 586 ALA B HB2    1 
ATOM   11154 H HB3    . ALA B 1 321 ? 101.970 102.172 50.723  1.00 99.31  ? 586 ALA B HB3    1 
ATOM   11155 N N      . GLU B 1 322 ? 100.305 101.461 54.473  1.00 92.90  ? 587 GLU B N      1 
ATOM   11156 C CA     . GLU B 1 322 ? 99.506  101.866 55.619  1.00 89.66  ? 587 GLU B CA     1 
ATOM   11157 C C      . GLU B 1 322 ? 100.305 101.861 56.914  1.00 92.16  ? 587 GLU B C      1 
ATOM   11158 O O      . GLU B 1 322 ? 99.915  102.537 57.869  1.00 88.48  ? 587 GLU B O      1 
ATOM   11159 C CB     . GLU B 1 322 ? 98.292  100.951 55.732  1.00 88.06  ? 587 GLU B CB     1 
ATOM   11160 C CG     . GLU B 1 322 ? 97.219  101.469 56.646  1.00 86.54  ? 587 GLU B CG     1 
ATOM   11161 C CD     . GLU B 1 322 ? 95.968  100.628 56.585  1.00 97.77  ? 587 GLU B CD     1 
ATOM   11162 O OE1    . GLU B 1 322 ? 95.908  99.590  57.273  1.00 102.49 ? 587 GLU B OE1    1 
ATOM   11163 O OE2    . GLU B 1 322 ? 95.041  101.001 55.840  1.00 101.40 ? 587 GLU B OE2    1 
ATOM   11164 H H      . GLU B 1 322 ? 100.192 100.644 54.229  1.00 93.36  ? 587 GLU B H      1 
ATOM   11165 H HA     . GLU B 1 322 ? 99.182  102.770 55.473  1.00 90.05  ? 587 GLU B HA     1 
ATOM   11166 H HB2    . GLU B 1 322 ? 97.902  100.843 54.849  1.00 90.53  ? 587 GLU B HB2    1 
ATOM   11167 H HB3    . GLU B 1 322 ? 98.580  100.086 56.068  1.00 91.09  ? 587 GLU B HB3    1 
ATOM   11168 H HG2    . GLU B 1 322 ? 97.548  101.459 57.559  1.00 89.27  ? 587 GLU B HG2    1 
ATOM   11169 H HG3    . GLU B 1 322 ? 96.988  102.375 56.382  1.00 89.18  ? 587 GLU B HG3    1 
ATOM   11170 N N      . PHE B 1 323 ? 101.403 101.117 56.969  1.00 95.50  ? 588 PHE B N      1 
ATOM   11171 C CA     . PHE B 1 323 ? 102.285 101.137 58.124  1.00 88.47  ? 588 PHE B CA     1 
ATOM   11172 C C      . PHE B 1 323 ? 103.162 102.379 58.121  1.00 84.81  ? 588 PHE B C      1 
ATOM   11173 O O      . PHE B 1 323 ? 103.470 102.948 57.072  1.00 86.53  ? 588 PHE B O      1 
ATOM   11174 C CB     . PHE B 1 323 ? 103.160 99.891  58.140  1.00 86.66  ? 588 PHE B CB     1 
ATOM   11175 C CG     . PHE B 1 323 ? 102.391 98.631  58.336  1.00 84.88  ? 588 PHE B CG     1 
ATOM   11176 C CD1    . PHE B 1 323 ? 101.835 97.979  57.258  1.00 91.27  ? 588 PHE B CD1    1 
ATOM   11177 C CD2    . PHE B 1 323 ? 102.207 98.108  59.596  1.00 81.93  ? 588 PHE B CD2    1 
ATOM   11178 C CE1    . PHE B 1 323 ? 101.114 96.824  57.431  1.00 93.59  ? 588 PHE B CE1    1 
ATOM   11179 C CE2    . PHE B 1 323 ? 101.492 96.951  59.776  1.00 91.23  ? 588 PHE B CE2    1 
ATOM   11180 C CZ     . PHE B 1 323 ? 100.942 96.308  58.692  1.00 97.69  ? 588 PHE B CZ     1 
ATOM   11181 H H      . PHE B 1 323 ? 101.712 100.672 56.301  1.00 92.83  ? 588 PHE B H      1 
ATOM   11182 H HA     . PHE B 1 323 ? 101.751 101.143 58.936  1.00 88.34  ? 588 PHE B HA     1 
ATOM   11183 H HB2    . PHE B 1 323 ? 103.630 99.828  57.292  1.00 89.27  ? 588 PHE B HB2    1 
ATOM   11184 H HB3    . PHE B 1 323 ? 103.801 99.966  58.866  1.00 85.98  ? 588 PHE B HB3    1 
ATOM   11185 H HD1    . PHE B 1 323 ? 101.939 98.333  56.402  1.00 92.80  ? 588 PHE B HD1    1 
ATOM   11186 H HD2    . PHE B 1 323 ? 102.577 98.540  60.334  1.00 82.82  ? 588 PHE B HD2    1 
ATOM   11187 H HE1    . PHE B 1 323 ? 100.740 96.393  56.695  1.00 93.08  ? 588 PHE B HE1    1 
ATOM   11188 H HE2    . PHE B 1 323 ? 101.380 96.600  60.632  1.00 87.87  ? 588 PHE B HE2    1 
ATOM   11189 H HZ     . PHE B 1 323 ? 100.457 95.522  58.812  1.00 93.54  ? 588 PHE B HZ     1 
ATOM   11190 N N      . ALA B 1 324 ? 103.575 102.790 59.314  1.00 86.55  ? 589 ALA B N      1 
ATOM   11191 C CA     . ALA B 1 324 ? 104.512 103.896 59.430  1.00 88.85  ? 589 ALA B CA     1 
ATOM   11192 C C      . ALA B 1 324 ? 105.786 103.608 58.647  1.00 86.47  ? 589 ALA B C      1 
ATOM   11193 O O      . ALA B 1 324 ? 106.284 102.482 58.620  1.00 89.03  ? 589 ALA B O      1 
ATOM   11194 C CB     . ALA B 1 324 ? 104.842 104.151 60.900  1.00 89.95  ? 589 ALA B CB     1 
ATOM   11195 H H      . ALA B 1 324 ? 103.365 102.417 60.061  1.00 87.76  ? 589 ALA B H      1 
ATOM   11196 H HA     . ALA B 1 324 ? 104.106 104.699 59.066  1.00 87.58  ? 589 ALA B HA     1 
ATOM   11197 H HB1    . ALA B 1 324 ? 105.265 103.360 61.272  1.00 87.50  ? 589 ALA B HB1    1 
ATOM   11198 H HB2    . ALA B 1 324 ? 104.019 104.341 61.378  1.00 87.79  ? 589 ALA B HB2    1 
ATOM   11199 H HB3    . ALA B 1 324 ? 105.444 104.911 60.964  1.00 87.81  ? 589 ALA B HB3    1 
ATOM   11200 N N      . GLN B 1 325 ? 106.301 104.651 58.000  1.00 84.15  ? 590 GLN B N      1 
ATOM   11201 C CA     . GLN B 1 325 ? 107.254 104.473 56.911  1.00 89.43  ? 590 GLN B CA     1 
ATOM   11202 C C      . GLN B 1 325 ? 108.474 103.659 57.337  1.00 94.48  ? 590 GLN B C      1 
ATOM   11203 O O      . GLN B 1 325 ? 108.914 102.762 56.609  1.00 99.75  ? 590 GLN B O      1 
ATOM   11204 C CB     . GLN B 1 325 ? 107.670 105.842 56.376  1.00 87.08  ? 590 GLN B CB     1 
ATOM   11205 C CG     . GLN B 1 325 ? 108.511 105.798 55.114  1.00 93.17  ? 590 GLN B CG     1 
ATOM   11206 C CD     . GLN B 1 325 ? 109.943 105.399 55.377  1.00 112.20 ? 590 GLN B CD     1 
ATOM   11207 O OE1    . GLN B 1 325 ? 110.451 105.571 56.483  1.00 116.16 ? 590 GLN B OE1    1 
ATOM   11208 N NE2    . GLN B 1 325 ? 110.604 104.856 54.362  1.00 121.63 ? 590 GLN B NE2    1 
ATOM   11209 H H      . GLN B 1 325 ? 105.967 105.440 58.045  1.00 87.52  ? 590 GLN B H      1 
ATOM   11210 H HA     . GLN B 1 325 ? 106.816 103.993 56.190  1.00 92.34  ? 590 GLN B HA     1 
ATOM   11211 H HB2    . GLN B 1 325 ? 106.865 106.346 56.172  1.00 88.84  ? 590 GLN B HB2    1 
ATOM   11212 H HB3    . GLN B 1 325 ? 108.178 106.307 57.061  1.00 92.40  ? 590 GLN B HB3    1 
ATOM   11213 H HG2    . GLN B 1 325 ? 108.125 105.150 54.503  1.00 96.94  ? 590 GLN B HG2    1 
ATOM   11214 H HG3    . GLN B 1 325 ? 108.513 106.679 54.705  1.00 95.93  ? 590 GLN B HG3    1 
ATOM   11215 H HE21   . GLN B 1 325 ? 110.215 104.750 53.600  1.00 114.79 ? 590 GLN B HE21   1 
ATOM   11216 H HE22   . GLN B 1 325 ? 111.424 104.614 54.464  1.00 118.06 ? 590 GLN B HE22   1 
ATOM   11217 N N      . SER B 1 326 ? 109.038 103.958 58.508  1.00 86.30  ? 591 SER B N      1 
ATOM   11218 C CA     . SER B 1 326 ? 110.268 103.291 58.932  1.00 84.71  ? 591 SER B CA     1 
ATOM   11219 C C      . SER B 1 326 ? 110.128 101.771 58.997  1.00 86.46  ? 591 SER B C      1 
ATOM   11220 O O      . SER B 1 326 ? 111.076 101.045 58.682  1.00 76.70  ? 591 SER B O      1 
ATOM   11221 C CB     . SER B 1 326 ? 110.700 103.834 60.289  1.00 85.08  ? 591 SER B CB     1 
ATOM   11222 O OG     . SER B 1 326 ? 111.885 103.199 60.724  1.00 94.64  ? 591 SER B OG     1 
ATOM   11223 H H      . SER B 1 326 ? 108.780 104.596 59.024  1.00 87.53  ? 591 SER B H      1 
ATOM   11224 H HA     . SER B 1 326 ? 110.971 103.495 58.294  1.00 87.81  ? 591 SER B HA     1 
ATOM   11225 H HB2    . SER B 1 326 ? 110.860 104.789 60.212  1.00 85.85  ? 591 SER B HB2    1 
ATOM   11226 H HB3    . SER B 1 326 ? 109.994 103.666 60.935  1.00 85.81  ? 591 SER B HB3    1 
ATOM   11227 H HG     . SER B 1 326 ? 112.173 103.575 61.418  1.00 92.35  ? 591 SER B HG     1 
ATOM   11228 N N      . ILE B 1 327 ? 108.962 101.264 59.395  1.00 91.58  ? 592 ILE B N      1 
ATOM   11229 C CA     . ILE B 1 327 ? 108.805 99.819  59.555  1.00 85.46  ? 592 ILE B CA     1 
ATOM   11230 C C      . ILE B 1 327 ? 108.663 99.105  58.220  1.00 88.00  ? 592 ILE B C      1 
ATOM   11231 O O      . ILE B 1 327 ? 108.940 97.904  58.133  1.00 88.51  ? 592 ILE B O      1 
ATOM   11232 C CB     . ILE B 1 327 ? 107.588 99.488  60.436  1.00 87.73  ? 592 ILE B CB     1 
ATOM   11233 C CG1    . ILE B 1 327 ? 107.587 100.320 61.717  1.00 91.28  ? 592 ILE B CG1    1 
ATOM   11234 C CG2    . ILE B 1 327 ? 107.576 98.018  60.807  1.00 89.54  ? 592 ILE B CG2    1 
ATOM   11235 C CD1    . ILE B 1 327 ? 108.839 100.153 62.566  1.00 93.34  ? 592 ILE B CD1    1 
ATOM   11236 H H      . ILE B 1 327 ? 108.254 101.726 59.559  1.00 89.87  ? 592 ILE B H      1 
ATOM   11237 H HA     . ILE B 1 327 ? 109.596 99.465  59.993  1.00 85.42  ? 592 ILE B HA     1 
ATOM   11238 H HB     . ILE B 1 327 ? 106.781 99.688  59.936  1.00 86.70  ? 592 ILE B HB     1 
ATOM   11239 H HG12   . ILE B 1 327 ? 107.506 101.259 61.484  1.00 87.97  ? 592 ILE B HG12   1 
ATOM   11240 H HG13   . ILE B 1 327 ? 106.826 100.053 62.258  1.00 86.87  ? 592 ILE B HG13   1 
ATOM   11241 H HG21   . ILE B 1 327 ? 106.882 97.869  61.471  1.00 86.63  ? 592 ILE B HG21   1 
ATOM   11242 H HG22   . ILE B 1 327 ? 107.391 97.488  60.016  1.00 91.11  ? 592 ILE B HG22   1 
ATOM   11243 H HG23   . ILE B 1 327 ? 108.440 97.773  61.176  1.00 86.64  ? 592 ILE B HG23   1 
ATOM   11244 H HD11   . ILE B 1 327 ? 109.619 100.419 62.053  1.00 88.72  ? 592 ILE B HD11   1 
ATOM   11245 H HD12   . ILE B 1 327 ? 108.759 100.712 63.356  1.00 86.10  ? 592 ILE B HD12   1 
ATOM   11246 H HD13   . ILE B 1 327 ? 108.918 99.224  62.839  1.00 85.51  ? 592 ILE B HD13   1 
ATOM   11247 N N      . GLN B 1 328 ? 108.251 99.821  57.178  1.00 87.62  ? 593 GLN B N      1 
ATOM   11248 C CA     . GLN B 1 328 ? 107.834 99.193  55.930  1.00 85.60  ? 593 GLN B CA     1 
ATOM   11249 C C      . GLN B 1 328 ? 108.865 98.213  55.375  1.00 85.46  ? 593 GLN B C      1 
ATOM   11250 O O      . GLN B 1 328 ? 108.500 97.184  54.798  1.00 85.90  ? 593 GLN B O      1 
ATOM   11251 C CB     . GLN B 1 328 ? 107.524 100.286 54.918  1.00 81.46  ? 593 GLN B CB     1 
ATOM   11252 C CG     . GLN B 1 328 ? 106.316 101.084 55.336  1.00 88.47  ? 593 GLN B CG     1 
ATOM   11253 C CD     . GLN B 1 328 ? 105.950 102.155 54.349  1.00 101.67 ? 593 GLN B CD     1 
ATOM   11254 O OE1    . GLN B 1 328 ? 106.649 102.368 53.362  1.00 99.94  ? 593 GLN B OE1    1 
ATOM   11255 N NE2    . GLN B 1 328 ? 104.847 102.848 54.610  1.00 105.18 ? 593 GLN B NE2    1 
ATOM   11256 H H      . GLN B 1 328 ? 108.121 100.671 57.202  1.00 88.48  ? 593 GLN B H      1 
ATOM   11257 H HA     . GLN B 1 328 ? 107.015 98.696  56.089  1.00 88.26  ? 593 GLN B HA     1 
ATOM   11258 H HB2    . GLN B 1 328 ? 108.283 100.888 54.850  1.00 86.65  ? 593 GLN B HB2    1 
ATOM   11259 H HB3    . GLN B 1 328 ? 107.339 99.881  54.054  1.00 86.92  ? 593 GLN B HB3    1 
ATOM   11260 H HG2    . GLN B 1 328 ? 105.558 100.482 55.422  1.00 90.35  ? 593 GLN B HG2    1 
ATOM   11261 H HG3    . GLN B 1 328 ? 106.497 101.510 56.190  1.00 89.51  ? 593 GLN B HG3    1 
ATOM   11262 H HE21   . GLN B 1 328 ? 104.387 102.674 55.318  1.00 96.58  ? 593 GLN B HE21   1 
ATOM   11263 H HE22   . GLN B 1 328 ? 104.602 103.483 54.083  1.00 99.03  ? 593 GLN B HE22   1 
ATOM   11264 N N      . SER B 1 329 ? 110.154 98.503  55.545  1.00 79.37  ? 594 SER B N      1 
ATOM   11265 C CA     . SER B 1 329 ? 111.187 97.529  55.200  1.00 79.40  ? 594 SER B CA     1 
ATOM   11266 C C      . SER B 1 329 ? 110.985 96.179  55.892  1.00 83.85  ? 594 SER B C      1 
ATOM   11267 O O      . SER B 1 329 ? 110.992 95.131  55.237  1.00 81.36  ? 594 SER B O      1 
ATOM   11268 C CB     . SER B 1 329 ? 112.560 98.101  55.538  1.00 75.57  ? 594 SER B CB     1 
ATOM   11269 O OG     . SER B 1 329 ? 113.578 97.166  55.245  1.00 84.36  ? 594 SER B OG     1 
ATOM   11270 H H      . SER B 1 329 ? 110.450 99.232  55.894  1.00 80.78  ? 594 SER B H      1 
ATOM   11271 H HA     . SER B 1 329 ? 111.160 97.372  54.241  1.00 80.76  ? 594 SER B HA     1 
ATOM   11272 H HB2    . SER B 1 329 ? 112.706 98.902  55.009  1.00 77.33  ? 594 SER B HB2    1 
ATOM   11273 H HB3    . SER B 1 329 ? 112.589 98.316  56.484  1.00 77.77  ? 594 SER B HB3    1 
ATOM   11274 H HG     . SER B 1 329 ? 114.334 97.516  55.362  1.00 83.40  ? 594 SER B HG     1 
ATOM   11275 N N      . ARG B 1 330 ? 110.810 96.180  57.215  1.00 83.16  ? 595 ARG B N      1 
ATOM   11276 C CA     . ARG B 1 330 ? 110.520 94.930  57.919  1.00 82.17  ? 595 ARG B CA     1 
ATOM   11277 C C      . ARG B 1 330 ? 109.201 94.313  57.467  1.00 87.42  ? 595 ARG B C      1 
ATOM   11278 O O      . ARG B 1 330 ? 109.091 93.088  57.357  1.00 89.92  ? 595 ARG B O      1 
ATOM   11279 C CB     . ARG B 1 330 ? 110.525 95.146  59.431  1.00 80.07  ? 595 ARG B CB     1 
ATOM   11280 C CG     . ARG B 1 330 ? 111.839 95.700  59.945  1.00 78.48  ? 595 ARG B CG     1 
ATOM   11281 C CD     . ARG B 1 330 ? 111.901 95.775  61.461  1.00 77.57  ? 595 ARG B CD     1 
ATOM   11282 N NE     . ARG B 1 330 ? 112.207 94.482  62.059  1.00 69.97  ? 595 ARG B NE     1 
ATOM   11283 C CZ     . ARG B 1 330 ? 112.464 94.293  63.345  1.00 73.44  ? 595 ARG B CZ     1 
ATOM   11284 N NH1    . ARG B 1 330 ? 112.325 95.264  64.229  1.00 75.65  ? 595 ARG B NH1    1 
ATOM   11285 N NH2    . ARG B 1 330 ? 112.826 93.086  63.764  1.00 77.49  ? 595 ARG B NH2    1 
ATOM   11286 H H      . ARG B 1 330 ? 110.844 96.879  57.716  1.00 82.41  ? 595 ARG B H      1 
ATOM   11287 H HA     . ARG B 1 330 ? 111.222 94.290  57.714  1.00 80.84  ? 595 ARG B HA     1 
ATOM   11288 H HB2    . ARG B 1 330 ? 109.822 95.775  59.661  1.00 81.79  ? 595 ARG B HB2    1 
ATOM   11289 H HB3    . ARG B 1 330 ? 110.364 94.295  59.871  1.00 78.74  ? 595 ARG B HB3    1 
ATOM   11290 H HG2    . ARG B 1 330 ? 112.562 95.125  59.644  1.00 77.93  ? 595 ARG B HG2    1 
ATOM   11291 H HG3    . ARG B 1 330 ? 111.961 96.597  59.595  1.00 79.72  ? 595 ARG B HG3    1 
ATOM   11292 H HD2    . ARG B 1 330 ? 112.597 96.401  61.720  1.00 76.74  ? 595 ARG B HD2    1 
ATOM   11293 H HD3    . ARG B 1 330 ? 111.041 96.072  61.800  1.00 77.18  ? 595 ARG B HD3    1 
ATOM   11294 H HE     . ARG B 1 330 ? 112.268 93.802  61.535  1.00 72.87  ? 595 ARG B HE     1 
ATOM   11295 H HH11   . ARG B 1 330 ? 112.508 95.112  65.058  1.00 76.71  ? 595 ARG B HH11   1 
ATOM   11296 H HH12   . ARG B 1 330 ? 112.099 96.055  63.977  1.00 75.76  ? 595 ARG B HH12   1 
ATOM   11297 H HH21   . ARG B 1 330 ? 112.926 92.444  63.200  1.00 78.64  ? 595 ARG B HH21   1 
ATOM   11298 H HH22   . ARG B 1 330 ? 113.024 92.964  64.593  1.00 80.63  ? 595 ARG B HH22   1 
ATOM   11299 N N      . ILE B 1 331 ? 108.184 95.138  57.213  1.00 83.13  ? 596 ILE B N      1 
ATOM   11300 C CA     . ILE B 1 331 ? 106.894 94.607  56.776  1.00 82.74  ? 596 ILE B CA     1 
ATOM   11301 C C      . ILE B 1 331 ? 107.054 93.776  55.512  1.00 88.12  ? 596 ILE B C      1 
ATOM   11302 O O      . ILE B 1 331 ? 106.469 92.695  55.382  1.00 88.58  ? 596 ILE B O      1 
ATOM   11303 C CB     . ILE B 1 331 ? 105.890 95.749  56.538  1.00 88.75  ? 596 ILE B CB     1 
ATOM   11304 C CG1    . ILE B 1 331 ? 105.680 96.595  57.790  1.00 91.40  ? 596 ILE B CG1    1 
ATOM   11305 C CG2    . ILE B 1 331 ? 104.556 95.185  56.058  1.00 92.86  ? 596 ILE B CG2    1 
ATOM   11306 C CD1    . ILE B 1 331 ? 105.206 95.825  58.998  1.00 90.73  ? 596 ILE B CD1    1 
ATOM   11307 H H      . ILE B 1 331 ? 108.221 95.996  57.275  1.00 84.73  ? 596 ILE B H      1 
ATOM   11308 H HA     . ILE B 1 331 ? 106.539 94.026  57.467  1.00 84.27  ? 596 ILE B HA     1 
ATOM   11309 H HB     . ILE B 1 331 ? 106.243 96.322  55.839  1.00 88.13  ? 596 ILE B HB     1 
ATOM   11310 H HG12   . ILE B 1 331 ? 106.517 97.030  58.017  1.00 88.68  ? 596 ILE B HG12   1 
ATOM   11311 H HG13   . ILE B 1 331 ? 105.008 97.269  57.591  1.00 90.74  ? 596 ILE B HG13   1 
ATOM   11312 H HG21   . ILE B 1 331 ? 103.903 95.903  56.024  1.00 92.47  ? 596 ILE B HG21   1 
ATOM   11313 H HG22   . ILE B 1 331 ? 104.666 94.806  55.170  1.00 92.75  ? 596 ILE B HG22   1 
ATOM   11314 H HG23   . ILE B 1 331 ? 104.257 94.498  56.676  1.00 90.40  ? 596 ILE B HG23   1 
ATOM   11315 H HD11   . ILE B 1 331 ? 105.883 95.179  59.253  1.00 87.14  ? 596 ILE B HD11   1 
ATOM   11316 H HD12   . ILE B 1 331 ? 104.374 95.373  58.783  1.00 89.27  ? 596 ILE B HD12   1 
ATOM   11317 H HD13   . ILE B 1 331 ? 105.062 96.452  59.725  1.00 90.62  ? 596 ILE B HD13   1 
ATOM   11318 N N      . VAL B 1 332 ? 107.837 94.271  54.558  1.00 84.82  ? 597 VAL B N      1 
ATOM   11319 C CA     . VAL B 1 332 ? 108.018 93.563  53.294  1.00 85.69  ? 597 VAL B CA     1 
ATOM   11320 C C      . VAL B 1 332 ? 108.601 92.172  53.520  1.00 90.33  ? 597 VAL B C      1 
ATOM   11321 O O      . VAL B 1 332 ? 108.126 91.185  52.946  1.00 93.14  ? 597 VAL B O      1 
ATOM   11322 C CB     . VAL B 1 332 ? 108.890 94.401  52.346  1.00 87.53  ? 597 VAL B CB     1 
ATOM   11323 C CG1    . VAL B 1 332 ? 109.371 93.573  51.169  1.00 92.64  ? 597 VAL B CG1    1 
ATOM   11324 C CG2    . VAL B 1 332 ? 108.098 95.595  51.851  1.00 88.83  ? 597 VAL B CG2    1 
ATOM   11325 H H      . VAL B 1 332 ? 108.254 95.022  54.610  1.00 85.26  ? 597 VAL B H      1 
ATOM   11326 H HA     . VAL B 1 332 ? 107.149 93.452  52.874  1.00 87.30  ? 597 VAL B HA     1 
ATOM   11327 H HB     . VAL B 1 332 ? 109.666 94.729  52.830  1.00 85.94  ? 597 VAL B HB     1 
ATOM   11328 H HG11   . VAL B 1 332 ? 110.015 92.913  51.474  1.00 91.29  ? 597 VAL B HG11   1 
ATOM   11329 H HG12   . VAL B 1 332 ? 109.798 94.169  50.531  1.00 90.98  ? 597 VAL B HG12   1 
ATOM   11330 H HG13   . VAL B 1 332 ? 108.610 93.139  50.751  1.00 90.18  ? 597 VAL B HG13   1 
ATOM   11331 H HG21   . VAL B 1 332 ? 107.774 96.102  52.614  1.00 87.80  ? 597 VAL B HG21   1 
ATOM   11332 H HG22   . VAL B 1 332 ? 107.346 95.274  51.326  1.00 89.14  ? 597 VAL B HG22   1 
ATOM   11333 H HG23   . VAL B 1 332 ? 108.671 96.152  51.300  1.00 88.13  ? 597 VAL B HG23   1 
ATOM   11334 N N      . GLU B 1 333 ? 109.625 92.065  54.364  1.00 92.63  ? 598 GLU B N      1 
ATOM   11335 C CA     . GLU B 1 333 ? 110.174 90.746  54.674  1.00 95.33  ? 598 GLU B CA     1 
ATOM   11336 C C      . GLU B 1 333 ? 109.159 89.827  55.337  1.00 92.19  ? 598 GLU B C      1 
ATOM   11337 O O      . GLU B 1 333 ? 109.080 88.641  55.000  1.00 91.63  ? 598 GLU B O      1 
ATOM   11338 C CB     . GLU B 1 333 ? 111.393 90.884  55.572  1.00 95.34  ? 598 GLU B CB     1 
ATOM   11339 C CG     . GLU B 1 333 ? 112.519 91.622  54.924  1.00 100.09 ? 598 GLU B CG     1 
ATOM   11340 C CD     . GLU B 1 333 ? 113.815 91.423  55.656  1.00 115.26 ? 598 GLU B CD     1 
ATOM   11341 O OE1    . GLU B 1 333 ? 113.776 90.918  56.796  1.00 117.95 ? 598 GLU B OE1    1 
ATOM   11342 O OE2    . GLU B 1 333 ? 114.873 91.767  55.094  1.00 129.46 ? 598 GLU B OE2    1 
ATOM   11343 H H      . GLU B 1 333 ? 109.979 92.719  54.798  1.00 90.77  ? 598 GLU B H      1 
ATOM   11344 H HA     . GLU B 1 333 ? 110.459 90.324  53.848  1.00 95.48  ? 598 GLU B HA     1 
ATOM   11345 H HB2    . GLU B 1 333 ? 111.138 91.365  56.377  1.00 94.99  ? 598 GLU B HB2    1 
ATOM   11346 H HB3    . GLU B 1 333 ? 111.709 89.995  55.806  1.00 96.88  ? 598 GLU B HB3    1 
ATOM   11347 H HG2    . GLU B 1 333 ? 112.628 91.297  54.016  1.00 100.24 ? 598 GLU B HG2    1 
ATOM   11348 H HG3    . GLU B 1 333 ? 112.313 92.571  54.917  1.00 98.03  ? 598 GLU B HG3    1 
ATOM   11349 N N      . TRP B 1 334 ? 108.373 90.339  56.277  1.00 88.54  ? 599 TRP B N      1 
ATOM   11350 C CA     . TRP B 1 334 ? 107.377 89.478  56.902  1.00 86.67  ? 599 TRP B CA     1 
ATOM   11351 C C      . TRP B 1 334 ? 106.284 89.081  55.919  1.00 87.81  ? 599 TRP B C      1 
ATOM   11352 O O      . TRP B 1 334 ? 105.824 87.937  55.939  1.00 92.57  ? 599 TRP B O      1 
ATOM   11353 C CB     . TRP B 1 334 ? 106.812 90.136  58.155  1.00 88.66  ? 599 TRP B CB     1 
ATOM   11354 C CG     . TRP B 1 334 ? 107.732 89.922  59.316  1.00 88.15  ? 599 TRP B CG     1 
ATOM   11355 C CD1    . TRP B 1 334 ? 108.624 90.811  59.822  1.00 94.80  ? 599 TRP B CD1    1 
ATOM   11356 C CD2    . TRP B 1 334 ? 107.882 88.722  60.086  1.00 82.47  ? 599 TRP B CD2    1 
ATOM   11357 N NE1    . TRP B 1 334 ? 109.306 90.253  60.875  1.00 95.53  ? 599 TRP B NE1    1 
ATOM   11358 C CE2    . TRP B 1 334 ? 108.876 88.966  61.049  1.00 82.39  ? 599 TRP B CE2    1 
ATOM   11359 C CE3    . TRP B 1 334 ? 107.270 87.469  60.056  1.00 84.80  ? 599 TRP B CE3    1 
ATOM   11360 C CZ2    . TRP B 1 334 ? 109.267 88.008  61.978  1.00 76.82  ? 599 TRP B CZ2    1 
ATOM   11361 C CZ3    . TRP B 1 334 ? 107.661 86.519  60.981  1.00 86.73  ? 599 TRP B CZ3    1 
ATOM   11362 C CH2    . TRP B 1 334 ? 108.649 86.794  61.927  1.00 83.39  ? 599 TRP B CH2    1 
ATOM   11363 H H      . TRP B 1 334 ? 108.382 91.157  56.548  1.00 89.21  ? 599 TRP B H      1 
ATOM   11364 H HA     . TRP B 1 334 ? 107.816 88.660  57.183  1.00 88.39  ? 599 TRP B HA     1 
ATOM   11365 H HB2    . TRP B 1 334 ? 106.717 91.091  58.007  1.00 88.25  ? 599 TRP B HB2    1 
ATOM   11366 H HB3    . TRP B 1 334 ? 105.952 89.739  58.368  1.00 89.36  ? 599 TRP B HB3    1 
ATOM   11367 H HD1    . TRP B 1 334 ? 108.748 91.679  59.506  1.00 89.77  ? 599 TRP B HD1    1 
ATOM   11368 H HE1    . TRP B 1 334 ? 109.924 90.640  61.333  1.00 89.03  ? 599 TRP B HE1    1 
ATOM   11369 H HE3    . TRP B 1 334 ? 106.610 87.277  59.427  1.00 85.82  ? 599 TRP B HE3    1 
ATOM   11370 H HZ2    . TRP B 1 334 ? 109.921 88.190  62.615  1.00 80.91  ? 599 TRP B HZ2    1 
ATOM   11371 H HZ3    . TRP B 1 334 ? 107.258 85.679  60.972  1.00 86.18  ? 599 TRP B HZ3    1 
ATOM   11372 H HH2    . TRP B 1 334 ? 108.890 86.133  62.538  1.00 83.60  ? 599 TRP B HH2    1 
ATOM   11373 N N      . LYS B 1 335 ? 105.856 89.997  55.048  1.00 83.62  ? 600 LYS B N      1 
ATOM   11374 C CA     . LYS B 1 335 ? 104.923 89.605  53.995  1.00 84.41  ? 600 LYS B CA     1 
ATOM   11375 C C      . LYS B 1 335 ? 105.513 88.509  53.117  1.00 89.38  ? 600 LYS B C      1 
ATOM   11376 O O      . LYS B 1 335 ? 104.847 87.515  52.817  1.00 91.52  ? 600 LYS B O      1 
ATOM   11377 C CB     . LYS B 1 335 ? 104.527 90.811  53.146  1.00 79.04  ? 600 LYS B CB     1 
ATOM   11378 C CG     . LYS B 1 335 ? 103.422 91.653  53.748  1.00 76.19  ? 600 LYS B CG     1 
ATOM   11379 C CD     . LYS B 1 335 ? 102.957 92.711  52.765  1.00 76.10  ? 600 LYS B CD     1 
ATOM   11380 C CE     . LYS B 1 335 ? 101.832 93.564  53.321  1.00 78.64  ? 600 LYS B CE     1 
ATOM   11381 N NZ     . LYS B 1 335 ? 100.548 92.825  53.401  1.00 80.45  ? 600 LYS B NZ     1 
ATOM   11382 H H      . LYS B 1 335 ? 106.126 90.814  55.014  1.00 85.81  ? 600 LYS B H      1 
ATOM   11383 H HA     . LYS B 1 335 ? 104.116 89.253  54.405  1.00 85.04  ? 600 LYS B HA     1 
ATOM   11384 H HB2    . LYS B 1 335 ? 105.305 91.379  53.025  1.00 82.78  ? 600 LYS B HB2    1 
ATOM   11385 H HB3    . LYS B 1 335 ? 104.217 90.493  52.282  1.00 80.51  ? 600 LYS B HB3    1 
ATOM   11386 H HG2    . LYS B 1 335 ? 102.667 91.082  53.967  1.00 79.45  ? 600 LYS B HG2    1 
ATOM   11387 H HG3    . LYS B 1 335 ? 103.753 92.096  54.547  1.00 81.34  ? 600 LYS B HG3    1 
ATOM   11388 H HD2    . LYS B 1 335 ? 103.704 93.296  52.556  1.00 80.54  ? 600 LYS B HD2    1 
ATOM   11389 H HD3    . LYS B 1 335 ? 102.638 92.277  51.957  1.00 76.66  ? 600 LYS B HD3    1 
ATOM   11390 H HE2    . LYS B 1 335 ? 102.068 93.860  54.215  1.00 83.38  ? 600 LYS B HE2    1 
ATOM   11391 H HE3    . LYS B 1 335 ? 101.701 94.331  52.740  1.00 82.89  ? 600 LYS B HE3    1 
ATOM   11392 H HZ1    . LYS B 1 335 ? 99.885  93.389  53.590  1.00 84.55  ? 600 LYS B HZ1    1 
ATOM   11393 H HZ2    . LYS B 1 335 ? 100.590 92.205  54.040  1.00 83.47  ? 600 LYS B HZ2    1 
ATOM   11394 H HZ3    . LYS B 1 335 ? 100.375 92.428  52.622  1.00 81.46  ? 600 LYS B HZ3    1 
ATOM   11395 N N      . GLU B 1 336 ? 106.771 88.663  52.709  1.00 93.46  ? 601 GLU B N      1 
ATOM   11396 C CA     . GLU B 1 336 ? 107.403 87.638  51.883  1.00 94.82  ? 601 GLU B CA     1 
ATOM   11397 C C      . GLU B 1 336 ? 107.471 86.308  52.612  1.00 97.30  ? 601 GLU B C      1 
ATOM   11398 O O      . GLU B 1 336 ? 107.081 85.266  52.073  1.00 104.56 ? 601 GLU B O      1 
ATOM   11399 C CB     . GLU B 1 336 ? 108.807 88.071  51.489  1.00 96.46  ? 601 GLU B CB     1 
ATOM   11400 C CG     . GLU B 1 336 ? 108.844 89.108  50.409  1.00 105.77 ? 601 GLU B CG     1 
ATOM   11401 C CD     . GLU B 1 336 ? 110.240 89.621  50.176  1.00 124.01 ? 601 GLU B CD     1 
ATOM   11402 O OE1    . GLU B 1 336 ? 111.195 88.957  50.630  1.00 124.20 ? 601 GLU B OE1    1 
ATOM   11403 O OE2    . GLU B 1 336 ? 110.388 90.687  49.545  1.00 133.53 ? 601 GLU B OE2    1 
ATOM   11404 H H      . GLU B 1 336 ? 107.269 89.343  52.887  1.00 93.53  ? 601 GLU B H      1 
ATOM   11405 H HA     . GLU B 1 336 ? 106.883 87.514  51.072  1.00 95.88  ? 601 GLU B HA     1 
ATOM   11406 H HB2    . GLU B 1 336 ? 109.251 88.436  52.272  1.00 98.45  ? 601 GLU B HB2    1 
ATOM   11407 H HB3    . GLU B 1 336 ? 109.293 87.293  51.171  1.00 99.35  ? 601 GLU B HB3    1 
ATOM   11408 H HG2    . GLU B 1 336 ? 108.520 88.716  49.582  1.00 105.82 ? 601 GLU B HG2    1 
ATOM   11409 H HG3    . GLU B 1 336 ? 108.282 89.856  50.669  1.00 103.03 ? 601 GLU B HG3    1 
ATOM   11410 N N      . ARG B 1 337 ? 107.965 86.326  53.846  1.00 91.17  ? 602 ARG B N      1 
ATOM   11411 C CA     . ARG B 1 337 ? 108.072 85.094  54.613  1.00 88.69  ? 602 ARG B CA     1 
ATOM   11412 C C      . ARG B 1 337 ? 106.715 84.422  54.773  1.00 92.04  ? 602 ARG B C      1 
ATOM   11413 O O      . ARG B 1 337 ? 106.607 83.196  54.666  1.00 95.22  ? 602 ARG B O      1 
ATOM   11414 C CB     . ARG B 1 337 ? 108.704 85.382  55.971  1.00 84.92  ? 602 ARG B CB     1 
ATOM   11415 C CG     . ARG B 1 337 ? 108.924 84.137  56.776  1.00 82.21  ? 602 ARG B CG     1 
ATOM   11416 C CD     . ARG B 1 337 ? 109.634 84.394  58.079  1.00 77.23  ? 602 ARG B CD     1 
ATOM   11417 N NE     . ARG B 1 337 ? 109.743 83.141  58.812  1.00 83.97  ? 602 ARG B NE     1 
ATOM   11418 C CZ     . ARG B 1 337 ? 110.342 82.992  59.983  1.00 87.39  ? 602 ARG B CZ     1 
ATOM   11419 N NH1    . ARG B 1 337 ? 110.920 84.007  60.601  1.00 86.26  ? 602 ARG B NH1    1 
ATOM   11420 N NH2    . ARG B 1 337 ? 110.361 81.789  60.549  1.00 86.28  ? 602 ARG B NH2    1 
ATOM   11421 H H      . ARG B 1 337 ? 108.241 87.032  54.255  1.00 91.33  ? 602 ARG B H      1 
ATOM   11422 H HA     . ARG B 1 337 ? 108.654 84.478  54.139  1.00 89.61  ? 602 ARG B HA     1 
ATOM   11423 H HB2    . ARG B 1 337 ? 109.565 85.811  55.835  1.00 86.76  ? 602 ARG B HB2    1 
ATOM   11424 H HB3    . ARG B 1 337 ? 108.117 85.971  56.475  1.00 87.33  ? 602 ARG B HB3    1 
ATOM   11425 H HG2    . ARG B 1 337 ? 108.063 83.737  56.984  1.00 84.56  ? 602 ARG B HG2    1 
ATOM   11426 H HG3    . ARG B 1 337 ? 109.461 83.517  56.257  1.00 82.30  ? 602 ARG B HG3    1 
ATOM   11427 H HD2    . ARG B 1 337 ? 110.526 84.736  57.904  1.00 78.89  ? 602 ARG B HD2    1 
ATOM   11428 H HD3    . ARG B 1 337 ? 109.123 85.026  58.611  1.00 80.04  ? 602 ARG B HD3    1 
ATOM   11429 H HE     . ARG B 1 337 ? 109.389 82.442  58.455  1.00 84.49  ? 602 ARG B HE     1 
ATOM   11430 H HH11   . ARG B 1 337 ? 111.314 83.879  61.356  1.00 85.40  ? 602 ARG B HH11   1 
ATOM   11431 H HH12   . ARG B 1 337 ? 110.914 84.791  60.246  1.00 84.35  ? 602 ARG B HH12   1 
ATOM   11432 H HH21   . ARG B 1 337 ? 110.000 81.122  60.141  1.00 85.53  ? 602 ARG B HH21   1 
ATOM   11433 H HH22   . ARG B 1 337 ? 110.781 81.665  61.288  1.00 86.34  ? 602 ARG B HH22   1 
ATOM   11434 N N      . LEU B 1 338 ? 105.667 85.205  55.029  1.00 93.28  ? 603 LEU B N      1 
ATOM   11435 C CA     . LEU B 1 338 ? 104.325 84.639  55.122  1.00 94.00  ? 603 LEU B CA     1 
ATOM   11436 C C      . LEU B 1 338 ? 103.885 84.001  53.813  1.00 98.51  ? 603 LEU B C      1 
ATOM   11437 O O      . LEU B 1 338 ? 103.400 82.865  53.799  1.00 101.98 ? 603 LEU B O      1 
ATOM   11438 C CB     . LEU B 1 338 ? 103.334 85.725  55.530  1.00 91.40  ? 603 LEU B CB     1 
ATOM   11439 C CG     . LEU B 1 338 ? 103.346 86.063  57.013  1.00 94.29  ? 603 LEU B CG     1 
ATOM   11440 C CD1    . LEU B 1 338 ? 102.685 87.404  57.248  1.00 91.80  ? 603 LEU B CD1    1 
ATOM   11441 C CD2    . LEU B 1 338 ? 102.637 84.976  57.796  1.00 96.36  ? 603 LEU B CD2    1 
ATOM   11442 H H      . LEU B 1 338 ? 105.704 86.061  55.114  1.00 92.73  ? 603 LEU B H      1 
ATOM   11443 H HA     . LEU B 1 338 ? 104.319 83.951  55.806  1.00 93.79  ? 603 LEU B HA     1 
ATOM   11444 H HB2    . LEU B 1 338 ? 103.544 86.537  55.039  1.00 92.06  ? 603 LEU B HB2    1 
ATOM   11445 H HB3    . LEU B 1 338 ? 102.437 85.430  55.301  1.00 91.04  ? 603 LEU B HB3    1 
ATOM   11446 H HG     . LEU B 1 338 ? 104.265 86.114  57.323  1.00 93.28  ? 603 LEU B HG     1 
ATOM   11447 H HD11   . LEU B 1 338 ? 101.765 87.363  56.942  1.00 89.56  ? 603 LEU B HD11   1 
ATOM   11448 H HD12   . LEU B 1 338 ? 103.171 88.083  56.753  1.00 90.81  ? 603 LEU B HD12   1 
ATOM   11449 H HD13   . LEU B 1 338 ? 102.712 87.605  58.198  1.00 90.09  ? 603 LEU B HD13   1 
ATOM   11450 H HD21   . LEU B 1 338 ? 103.111 84.136  57.681  1.00 96.48  ? 603 LEU B HD21   1 
ATOM   11451 H HD22   . LEU B 1 338 ? 101.728 84.891  57.466  1.00 94.28  ? 603 LEU B HD22   1 
ATOM   11452 H HD23   . LEU B 1 338 ? 102.624 85.223  58.735  1.00 96.25  ? 603 LEU B HD23   1 
ATOM   11453 N N      . ASP B 1 339 ? 104.053 84.708  52.698  1.00 100.78 ? 604 ASP B N      1 
ATOM   11454 C CA     . ASP B 1 339 ? 103.632 84.149  51.419  1.00 102.52 ? 604 ASP B CA     1 
ATOM   11455 C C      . ASP B 1 339 ? 104.411 82.886  51.098  1.00 99.53  ? 604 ASP B C      1 
ATOM   11456 O O      . ASP B 1 339 ? 103.852 81.907  50.592  1.00 99.75  ? 604 ASP B O      1 
ATOM   11457 C CB     . ASP B 1 339 ? 103.822 85.183  50.314  1.00 108.53 ? 604 ASP B CB     1 
ATOM   11458 C CG     . ASP B 1 339 ? 102.897 86.372  50.463  1.00 119.86 ? 604 ASP B CG     1 
ATOM   11459 O OD1    . ASP B 1 339 ? 101.808 86.211  51.052  1.00 118.12 ? 604 ASP B OD1    1 
ATOM   11460 O OD2    . ASP B 1 339 ? 103.258 87.470  49.993  1.00 121.65 ? 604 ASP B OD2    1 
ATOM   11461 H H      . ASP B 1 339 ? 104.407 85.492  52.657  1.00 99.70  ? 604 ASP B H      1 
ATOM   11462 H HA     . ASP B 1 339 ? 102.689 83.921  51.464  1.00 103.00 ? 604 ASP B HA     1 
ATOM   11463 H HB2    . ASP B 1 339 ? 104.738 85.508  50.340  1.00 104.77 ? 604 ASP B HB2    1 
ATOM   11464 H HB3    . ASP B 1 339 ? 103.643 84.768  49.455  1.00 108.43 ? 604 ASP B HB3    1 
ATOM   11465 N N      . LYS B 1 340 ? 105.700 82.884  51.413  1.00 99.85  ? 605 LYS B N      1 
ATOM   11466 C CA     . LYS B 1 340 ? 106.517 81.691  51.244  1.00 97.78  ? 605 LYS B CA     1 
ATOM   11467 C C      . LYS B 1 340 ? 105.989 80.528  52.072  1.00 98.55  ? 605 LYS B C      1 
ATOM   11468 O O      . LYS B 1 340 ? 105.904 79.395  51.589  1.00 94.26  ? 605 LYS B O      1 
ATOM   11469 C CB     . LYS B 1 340 ? 107.955 82.012  51.638  1.00 95.50  ? 605 LYS B CB     1 
ATOM   11470 C CG     . LYS B 1 340 ? 108.899 80.851  51.517  1.00 100.58 ? 605 LYS B CG     1 
ATOM   11471 C CD     . LYS B 1 340 ? 110.255 81.216  52.069  1.00 114.76 ? 605 LYS B CD     1 
ATOM   11472 C CE     . LYS B 1 340 ? 111.165 80.005  52.097  1.00 132.01 ? 605 LYS B CE     1 
ATOM   11473 N NZ     . LYS B 1 340 ? 112.472 80.301  52.749  1.00 143.03 ? 605 LYS B NZ     1 
ATOM   11474 H H      . LYS B 1 340 ? 106.116 83.553  51.761  1.00 99.82  ? 605 LYS B H      1 
ATOM   11475 H HA     . LYS B 1 340 ? 106.509 81.427  50.309  1.00 98.25  ? 605 LYS B HA     1 
ATOM   11476 H HB2    . LYS B 1 340 ? 108.283 82.725  51.065  1.00 95.77  ? 605 LYS B HB2    1 
ATOM   11477 H HB3    . LYS B 1 340 ? 107.963 82.308  52.563  1.00 98.40  ? 605 LYS B HB3    1 
ATOM   11478 H HG2    . LYS B 1 340 ? 108.562 80.097  52.026  1.00 101.28 ? 605 LYS B HG2    1 
ATOM   11479 H HG3    . LYS B 1 340 ? 109.001 80.612  50.581  1.00 102.05 ? 605 LYS B HG3    1 
ATOM   11480 H HD2    . LYS B 1 340 ? 110.661 81.896  51.508  1.00 114.25 ? 605 LYS B HD2    1 
ATOM   11481 H HD3    . LYS B 1 340 ? 110.154 81.544  52.978  1.00 111.16 ? 605 LYS B HD3    1 
ATOM   11482 H HE2    . LYS B 1 340 ? 110.731 79.295  52.597  1.00 125.62 ? 605 LYS B HE2    1 
ATOM   11483 H HE3    . LYS B 1 340 ? 111.337 79.715  51.187  1.00 130.14 ? 605 LYS B HE3    1 
ATOM   11484 H HZ1    . LYS B 1 340 ? 112.984 79.572  52.749  1.00 141.04 ? 605 LYS B HZ1    1 
ATOM   11485 H HZ2    . LYS B 1 340 ? 112.893 80.951  52.309  1.00 139.84 ? 605 LYS B HZ2    1 
ATOM   11486 H HZ3    . LYS B 1 340 ? 112.339 80.560  53.592  1.00 140.20 ? 605 LYS B HZ3    1 
ATOM   11487 N N      . GLU B 1 341 ? 105.637 80.787  53.326  1.00 104.14 ? 606 GLU B N      1 
ATOM   11488 C CA     . GLU B 1 341 ? 105.172 79.725  54.209  1.00 101.96 ? 606 GLU B CA     1 
ATOM   11489 C C      . GLU B 1 341 ? 103.745 79.273  53.923  1.00 98.40  ? 606 GLU B C      1 
ATOM   11490 O O      . GLU B 1 341 ? 103.484 78.071  53.827  1.00 93.35  ? 606 GLU B O      1 
ATOM   11491 C CB     . GLU B 1 341 ? 105.280 80.195  55.657  1.00 108.53 ? 606 GLU B CB     1 
ATOM   11492 C CG     . GLU B 1 341 ? 106.700 80.266  56.160  1.00 114.36 ? 606 GLU B CG     1 
ATOM   11493 C CD     . GLU B 1 341 ? 107.384 78.925  56.097  1.00 122.42 ? 606 GLU B CD     1 
ATOM   11494 O OE1    . GLU B 1 341 ? 106.681 77.901  56.209  1.00 120.89 ? 606 GLU B OE1    1 
ATOM   11495 O OE2    . GLU B 1 341 ? 108.619 78.891  55.928  1.00 131.97 ? 606 GLU B OE2    1 
ATOM   11496 H H      . GLU B 1 341 ? 105.695 81.561  53.699  1.00 102.93 ? 606 GLU B H      1 
ATOM   11497 H HA     . GLU B 1 341 ? 105.744 78.951  54.093  1.00 102.80 ? 606 GLU B HA     1 
ATOM   11498 H HB2    . GLU B 1 341 ? 104.897 81.085  55.724  1.00 105.38 ? 606 GLU B HB2    1 
ATOM   11499 H HB3    . GLU B 1 341 ? 104.788 79.582  56.228  1.00 107.30 ? 606 GLU B HB3    1 
ATOM   11500 H HG2    . GLU B 1 341 ? 107.201 80.886  55.605  1.00 107.24 ? 606 GLU B HG2    1 
ATOM   11501 H HG3    . GLU B 1 341 ? 106.700 80.568  57.083  1.00 109.54 ? 606 GLU B HG3    1 
ATOM   11502 N N      . PHE B 1 342 ? 102.806 80.201  53.788  1.00 101.10 ? 607 PHE B N      1 
ATOM   11503 C CA     . PHE B 1 342 ? 101.398 79.848  53.641  1.00 98.88  ? 607 PHE B CA     1 
ATOM   11504 C C      . PHE B 1 342 ? 100.869 80.152  52.256  1.00 102.24 ? 607 PHE B C      1 
ATOM   11505 O O      . PHE B 1 342 ? 100.829 81.311  51.832  1.00 104.65 ? 607 PHE B O      1 
ATOM   11506 C CB     . PHE B 1 342 ? 100.591 80.544  54.723  1.00 103.21 ? 607 PHE B CB     1 
ATOM   11507 C CG     . PHE B 1 342 ? 100.915 80.010  56.052  1.00 98.85  ? 607 PHE B CG     1 
ATOM   11508 C CD1    . PHE B 1 342 ? 100.303 78.867  56.510  1.00 101.87 ? 607 PHE B CD1    1 
ATOM   11509 C CD2    . PHE B 1 342 ? 101.904 80.595  56.808  1.00 104.32 ? 607 PHE B CD2    1 
ATOM   11510 C CE1    . PHE B 1 342 ? 100.626 78.353  57.732  1.00 112.16 ? 607 PHE B CE1    1 
ATOM   11511 C CE2    . PHE B 1 342 ? 102.243 80.080  58.025  1.00 113.17 ? 607 PHE B CE2    1 
ATOM   11512 C CZ     . PHE B 1 342 ? 101.619 78.947  58.481  1.00 116.74 ? 607 PHE B CZ     1 
ATOM   11513 H H      . PHE B 1 342 ? 102.955 81.049  53.809  1.00 101.51 ? 607 PHE B H      1 
ATOM   11514 H HA     . PHE B 1 342 ? 101.295 78.893  53.783  1.00 98.30  ? 607 PHE B HA     1 
ATOM   11515 H HB2    . PHE B 1 342 ? 100.789 81.496  54.713  1.00 102.86 ? 607 PHE B HB2    1 
ATOM   11516 H HB3    . PHE B 1 342 ? 99.644  80.401  54.557  1.00 101.41 ? 607 PHE B HB3    1 
ATOM   11517 H HD1    . PHE B 1 342 ? 99.646  78.457  55.992  1.00 103.04 ? 607 PHE B HD1    1 
ATOM   11518 H HD2    . PHE B 1 342 ? 102.337 81.356  56.490  1.00 103.24 ? 607 PHE B HD2    1 
ATOM   11519 H HE1    . PHE B 1 342 ? 100.235 77.560  58.022  1.00 108.96 ? 607 PHE B HE1    1 
ATOM   11520 H HE2    . PHE B 1 342 ? 102.940 80.455  58.513  1.00 106.06 ? 607 PHE B HE2    1 
ATOM   11521 H HZ     . PHE B 1 342 ? 101.884 78.572  59.286  1.00 105.59 ? 607 PHE B HZ     1 
ATOM   11522 N N      . SER B 1 343 ? 100.440 79.102  51.572  1.00 100.35 ? 608 SER B N      1 
ATOM   11523 C CA     . SER B 1 343 ? 99.530  79.266  50.458  1.00 110.55 ? 608 SER B CA     1 
ATOM   11524 C C      . SER B 1 343 ? 98.216  79.850  50.953  1.00 114.24 ? 608 SER B C      1 
ATOM   11525 O O      . SER B 1 343 ? 97.719  79.494  52.023  1.00 112.32 ? 608 SER B O      1 
ATOM   11526 C CB     . SER B 1 343 ? 99.282  77.915  49.795  1.00 113.47 ? 608 SER B CB     1 
ATOM   11527 O OG     . SER B 1 343 ? 100.508 77.253  49.544  1.00 114.46 ? 608 SER B OG     1 
ATOM   11528 H H      . SER B 1 343 ? 100.567 78.286  51.813  1.00 101.52 ? 608 SER B H      1 
ATOM   11529 H HA     . SER B 1 343 ? 99.916  79.869  49.803  1.00 108.06 ? 608 SER B HA     1 
ATOM   11530 H HB2    . SER B 1 343 ? 98.743  77.367  50.389  1.00 111.49 ? 608 SER B HB2    1 
ATOM   11531 H HB3    . SER B 1 343 ? 98.816  78.052  48.955  1.00 112.26 ? 608 SER B HB3    1 
ATOM   11532 H HG     . SER B 1 343 ? 100.371 76.556  49.095  1.00 114.53 ? 608 SER B HG     1 
ATOM   11533 N N      . LEU B 1 344 ? 97.662  80.767  50.165  1.00 116.08 ? 609 LEU B N      1 
ATOM   11534 C CA     . LEU B 1 344 ? 96.340  81.294  50.468  1.00 120.48 ? 609 LEU B CA     1 
ATOM   11535 C C      . LEU B 1 344 ? 95.309  80.178  50.557  1.00 122.99 ? 609 LEU B C      1 
ATOM   11536 O O      . LEU B 1 344 ? 94.370  80.259  51.355  1.00 128.50 ? 609 LEU B O      1 
ATOM   11537 C CB     . LEU B 1 344 ? 95.944  82.314  49.402  1.00 124.23 ? 609 LEU B CB     1 
ATOM   11538 C CG     . LEU B 1 344 ? 94.527  82.877  49.478  1.00 131.77 ? 609 LEU B CG     1 
ATOM   11539 C CD1    . LEU B 1 344 ? 94.309  83.614  50.787  1.00 128.88 ? 609 LEU B CD1    1 
ATOM   11540 C CD2    . LEU B 1 344 ? 94.278  83.809  48.303  1.00 134.61 ? 609 LEU B CD2    1 
ATOM   11541 H H      . LEU B 1 344 ? 98.026  81.091  49.455  1.00 115.71 ? 609 LEU B H      1 
ATOM   11542 H HA     . LEU B 1 344 ? 96.368  81.749  51.325  1.00 118.39 ? 609 LEU B HA     1 
ATOM   11543 H HB2    . LEU B 1 344 ? 96.557  83.066  49.459  1.00 122.15 ? 609 LEU B HB2    1 
ATOM   11544 H HB3    . LEU B 1 344 ? 96.039  81.892  48.532  1.00 124.15 ? 609 LEU B HB3    1 
ATOM   11545 H HG     . LEU B 1 344 ? 93.886  82.149  49.425  1.00 131.12 ? 609 LEU B HG     1 
ATOM   11546 H HD11   . LEU B 1 344 ? 93.417  83.997  50.786  1.00 128.54 ? 609 LEU B HD11   1 
ATOM   11547 H HD12   . LEU B 1 344 ? 94.972  84.319  50.867  1.00 125.16 ? 609 LEU B HD12   1 
ATOM   11548 H HD13   . LEU B 1 344 ? 94.397  82.987  51.524  1.00 124.56 ? 609 LEU B HD13   1 
ATOM   11549 H HD21   . LEU B 1 344 ? 93.366  84.137  48.349  1.00 135.54 ? 609 LEU B HD21   1 
ATOM   11550 H HD22   . LEU B 1 344 ? 94.900  84.553  48.356  1.00 132.89 ? 609 LEU B HD22   1 
ATOM   11551 H HD23   . LEU B 1 344 ? 94.415  83.321  47.475  1.00 132.78 ? 609 LEU B HD23   1 
ATOM   11552 N N      . SER B 1 345 ? 95.476  79.129  49.754  1.00 115.82 ? 610 SER B N      1 
ATOM   11553 C CA     . SER B 1 345 ? 94.610  77.959  49.853  1.00 115.04 ? 610 SER B CA     1 
ATOM   11554 C C      . SER B 1 345 ? 94.645  77.335  51.242  1.00 121.13 ? 610 SER B C      1 
ATOM   11555 O O      . SER B 1 345 ? 93.603  76.934  51.771  1.00 124.44 ? 610 SER B O      1 
ATOM   11556 C CB     . SER B 1 345 ? 95.028  76.929  48.811  1.00 117.90 ? 610 SER B CB     1 
ATOM   11557 O OG     . SER B 1 345 ? 96.395  76.596  48.973  1.00 118.71 ? 610 SER B OG     1 
ATOM   11558 H H      . SER B 1 345 ? 96.100  79.061  49.165  1.00 117.04 ? 610 SER B H      1 
ATOM   11559 H HA     . SER B 1 345 ? 93.695  78.223  49.666  1.00 116.92 ? 610 SER B HA     1 
ATOM   11560 H HB2    . SER B 1 345 ? 94.491  76.127  48.922  1.00 119.41 ? 610 SER B HB2    1 
ATOM   11561 H HB3    . SER B 1 345 ? 94.895  77.301  47.924  1.00 118.13 ? 610 SER B HB3    1 
ATOM   11562 H HG     . SER B 1 345 ? 96.615  75.999  48.425  1.00 118.98 ? 610 SER B HG     1 
ATOM   11563 N N      . VAL B 1 346 ? 95.822  77.262  51.861  1.00 118.71 ? 611 VAL B N      1 
ATOM   11564 C CA     . VAL B 1 346 ? 95.894  76.748  53.227  1.00 113.61 ? 611 VAL B CA     1 
ATOM   11565 C C      . VAL B 1 346 ? 95.133  77.664  54.171  1.00 116.75 ? 611 VAL B C      1 
ATOM   11566 O O      . VAL B 1 346 ? 94.326  77.209  54.989  1.00 120.24 ? 611 VAL B O      1 
ATOM   11567 C CB     . VAL B 1 346 ? 97.359  76.582  53.667  1.00 109.98 ? 611 VAL B CB     1 
ATOM   11568 C CG1    . VAL B 1 346 ? 97.439  76.199  55.140  1.00 113.48 ? 611 VAL B CG1    1 
ATOM   11569 C CG2    . VAL B 1 346 ? 98.040  75.521  52.832  1.00 108.40 ? 611 VAL B CG2    1 
ATOM   11570 H H      . VAL B 1 346 ? 96.564  77.565  51.547  1.00 117.01 ? 611 VAL B H      1 
ATOM   11571 H HA     . VAL B 1 346 ? 95.473  75.874  53.259  1.00 114.60 ? 611 VAL B HA     1 
ATOM   11572 H HB     . VAL B 1 346 ? 97.831  77.422  53.543  1.00 111.22 ? 611 VAL B HB     1 
ATOM   11573 H HG11   . VAL B 1 346 ? 96.882  75.420  55.298  1.00 113.11 ? 611 VAL B HG11   1 
ATOM   11574 H HG12   . VAL B 1 346 ? 98.363  75.993  55.359  1.00 113.19 ? 611 VAL B HG12   1 
ATOM   11575 H HG13   . VAL B 1 346 ? 97.133  76.941  55.686  1.00 113.81 ? 611 VAL B HG13   1 
ATOM   11576 H HG21   . VAL B 1 346 ? 97.608  74.668  53.000  1.00 109.34 ? 611 VAL B HG21   1 
ATOM   11577 H HG22   . VAL B 1 346 ? 97.964  75.753  51.893  1.00 112.25 ? 611 VAL B HG22   1 
ATOM   11578 H HG23   . VAL B 1 346 ? 98.976  75.471  53.089  1.00 108.96 ? 611 VAL B HG23   1 
ATOM   11579 N N      . TYR B 1 347 ? 95.366  78.968  54.062  1.00 114.31 ? 612 TYR B N      1 
ATOM   11580 C CA     . TYR B 1 347 ? 94.643  79.912  54.904  1.00 114.45 ? 612 TYR B CA     1 
ATOM   11581 C C      . TYR B 1 347 ? 93.137  79.839  54.659  1.00 117.67 ? 612 TYR B C      1 
ATOM   11582 O O      . TYR B 1 347 ? 92.341  79.943  55.598  1.00 116.82 ? 612 TYR B O      1 
ATOM   11583 C CB     . TYR B 1 347 ? 95.176  81.318  54.652  1.00 110.82 ? 612 TYR B CB     1 
ATOM   11584 C CG     . TYR B 1 347 ? 94.505  82.388  55.467  1.00 107.23 ? 612 TYR B CG     1 
ATOM   11585 C CD1    . TYR B 1 347 ? 94.802  82.552  56.807  1.00 97.27  ? 612 TYR B CD1    1 
ATOM   11586 C CD2    . TYR B 1 347 ? 93.574  83.236  54.892  1.00 110.01 ? 612 TYR B CD2    1 
ATOM   11587 C CE1    . TYR B 1 347 ? 94.188  83.528  57.551  1.00 100.54 ? 612 TYR B CE1    1 
ATOM   11588 C CE2    . TYR B 1 347 ? 92.953  84.211  55.627  1.00 103.25 ? 612 TYR B CE2    1 
ATOM   11589 C CZ     . TYR B 1 347 ? 93.262  84.354  56.955  1.00 105.36 ? 612 TYR B CZ     1 
ATOM   11590 O OH     . TYR B 1 347 ? 92.643  85.338  57.688  1.00 110.80 ? 612 TYR B OH     1 
ATOM   11591 H H      . TYR B 1 347 ? 95.914  79.326  53.503  1.00 114.28 ? 612 TYR B H      1 
ATOM   11592 H HA     . TYR B 1 347 ? 94.805  79.693  55.836  1.00 113.56 ? 612 TYR B HA     1 
ATOM   11593 H HB2    . TYR B 1 347 ? 96.123  81.331  54.867  1.00 108.76 ? 612 TYR B HB2    1 
ATOM   11594 H HB3    . TYR B 1 347 ? 95.051  81.534  53.713  1.00 112.99 ? 612 TYR B HB3    1 
ATOM   11595 H HD1    . TYR B 1 347 ? 95.420  81.985  57.213  1.00 101.19 ? 612 TYR B HD1    1 
ATOM   11596 H HD2    . TYR B 1 347 ? 93.356  83.132  53.992  1.00 110.86 ? 612 TYR B HD2    1 
ATOM   11597 H HE1    . TYR B 1 347 ? 94.388  83.623  58.455  1.00 100.50 ? 612 TYR B HE1    1 
ATOM   11598 H HE2    . TYR B 1 347 ? 92.331  84.776  55.226  1.00 102.80 ? 612 TYR B HE2    1 
ATOM   11599 H HH     . TYR B 1 347 ? 92.259  85.882  57.174  1.00 103.81 ? 612 TYR B HH     1 
ATOM   11600 N N      . GLN B 1 348 ? 92.726  79.663  53.404  1.00 121.25 ? 613 GLN B N      1 
ATOM   11601 C CA     . GLN B 1 348 ? 91.314  79.436  53.109  1.00 116.60 ? 613 GLN B CA     1 
ATOM   11602 C C      . GLN B 1 348 ? 90.813  78.131  53.713  1.00 117.89 ? 613 GLN B C      1 
ATOM   11603 O O      . GLN B 1 348 ? 89.724  78.084  54.297  1.00 119.96 ? 613 GLN B O      1 
ATOM   11604 C CB     . GLN B 1 348 ? 91.093  79.436  51.602  1.00 121.96 ? 613 GLN B CB     1 
ATOM   11605 C CG     . GLN B 1 348 ? 91.151  80.815  50.997  1.00 125.32 ? 613 GLN B CG     1 
ATOM   11606 C CD     . GLN B 1 348 ? 89.987  81.671  51.430  1.00 124.36 ? 613 GLN B CD     1 
ATOM   11607 O OE1    . GLN B 1 348 ? 89.103  81.212  52.149  1.00 125.91 ? 613 GLN B OE1    1 
ATOM   11608 N NE2    . GLN B 1 348 ? 89.981  82.925  51.001  1.00 123.36 ? 613 GLN B NE2    1 
ATOM   11609 H H      . GLN B 1 348 ? 93.241  79.664  52.715  1.00 121.35 ? 613 GLN B H      1 
ATOM   11610 H HA     . GLN B 1 348 ? 90.792  80.157  53.497  1.00 118.09 ? 613 GLN B HA     1 
ATOM   11611 H HB2    . GLN B 1 348 ? 91.782  78.893  51.186  1.00 121.28 ? 613 GLN B HB2    1 
ATOM   11612 H HB3    . GLN B 1 348 ? 90.218  79.059  51.413  1.00 121.97 ? 613 GLN B HB3    1 
ATOM   11613 H HG2    . GLN B 1 348 ? 91.970  81.251  51.284  1.00 124.29 ? 613 GLN B HG2    1 
ATOM   11614 H HG3    . GLN B 1 348 ? 91.133  80.740  50.029  1.00 124.00 ? 613 GLN B HG3    1 
ATOM   11615 H HE21   . GLN B 1 348 ? 90.618  83.211  50.497  1.00 123.99 ? 613 GLN B HE21   1 
ATOM   11616 H HE22   . GLN B 1 348 ? 89.334  83.450  51.220  1.00 124.58 ? 613 GLN B HE22   1 
ATOM   11617 N N      . LYS B 1 349 ? 91.592  77.060  53.576  1.00 117.49 ? 614 LYS B N      1 
ATOM   11618 C CA     . LYS B 1 349 ? 91.243  75.795  54.213  1.00 118.39 ? 614 LYS B CA     1 
ATOM   11619 C C      . LYS B 1 349 ? 91.055  75.973  55.712  1.00 119.65 ? 614 LYS B C      1 
ATOM   11620 O O      . LYS B 1 349 ? 90.064  75.505  56.283  1.00 120.78 ? 614 LYS B O      1 
ATOM   11621 C CB     . LYS B 1 349 ? 92.327  74.755  53.913  1.00 121.54 ? 614 LYS B CB     1 
ATOM   11622 C CG     . LYS B 1 349 ? 92.340  73.518  54.819  1.00 120.31 ? 614 LYS B CG     1 
ATOM   11623 C CD     . LYS B 1 349 ? 93.512  72.605  54.465  1.00 112.63 ? 614 LYS B CD     1 
ATOM   11624 C CE     . LYS B 1 349 ? 93.647  71.435  55.431  1.00 102.66 ? 614 LYS B CE     1 
ATOM   11625 N NZ     . LYS B 1 349 ? 94.802  70.558  55.076  1.00 92.72  ? 614 LYS B NZ     1 
ATOM   11626 H H      . LYS B 1 349 ? 92.345  77.054  53.162  1.00 119.22 ? 614 LYS B H      1 
ATOM   11627 H HA     . LYS B 1 349 ? 90.404  75.471  53.845  1.00 117.37 ? 614 LYS B HA     1 
ATOM   11628 H HB2    . LYS B 1 349 ? 92.207  74.445  53.001  1.00 119.78 ? 614 LYS B HB2    1 
ATOM   11629 H HB3    . LYS B 1 349 ? 93.193  75.185  53.997  1.00 119.24 ? 614 LYS B HB3    1 
ATOM   11630 H HG2    . LYS B 1 349 ? 92.444  73.786  55.747  1.00 118.98 ? 614 LYS B HG2    1 
ATOM   11631 H HG3    . LYS B 1 349 ? 91.515  73.020  54.701  1.00 117.81 ? 614 LYS B HG3    1 
ATOM   11632 H HD2    . LYS B 1 349 ? 93.375  72.246  53.573  1.00 110.41 ? 614 LYS B HD2    1 
ATOM   11633 H HD3    . LYS B 1 349 ? 94.335  73.119  54.494  1.00 113.13 ? 614 LYS B HD3    1 
ATOM   11634 H HE2    . LYS B 1 349 ? 93.789  71.777  56.329  1.00 101.78 ? 614 LYS B HE2    1 
ATOM   11635 H HE3    . LYS B 1 349 ? 92.838  70.899  55.400  1.00 101.10 ? 614 LYS B HE3    1 
ATOM   11636 H HZ1    . LYS B 1 349 ? 94.880  69.897  55.668  1.00 92.22  ? 614 LYS B HZ1    1 
ATOM   11637 H HZ2    . LYS B 1 349 ? 95.556  71.034  55.073  1.00 92.70  ? 614 LYS B HZ2    1 
ATOM   11638 H HZ3    . LYS B 1 349 ? 94.681  70.208  54.266  1.00 93.43  ? 614 LYS B HZ3    1 
ATOM   11639 N N      . MET B 1 350 ? 91.993  76.655  56.369  1.00 116.10 ? 615 MET B N      1 
ATOM   11640 C CA     . MET B 1 350 ? 91.851  76.889  57.801  1.00 110.96 ? 615 MET B CA     1 
ATOM   11641 C C      . MET B 1 350 ? 90.557  77.618  58.114  1.00 113.09 ? 615 MET B C      1 
ATOM   11642 O O      . MET B 1 350 ? 89.773  77.178  58.962  1.00 118.06 ? 615 MET B O      1 
ATOM   11643 C CB     . MET B 1 350 ? 93.026  77.711  58.320  1.00 111.82 ? 615 MET B CB     1 
ATOM   11644 C CG     . MET B 1 350 ? 94.315  76.961  58.453  1.00 111.80 ? 615 MET B CG     1 
ATOM   11645 S SD     . MET B 1 350 ? 95.535  78.006  59.255  1.00 123.96 ? 615 MET B SD     1 
ATOM   11646 C CE     . MET B 1 350 ? 96.745  76.795  59.758  1.00 111.73 ? 615 MET B CE     1 
ATOM   11647 H H      . MET B 1 350 ? 92.700  76.992  56.013  1.00 117.32 ? 615 MET B H      1 
ATOM   11648 H HA     . MET B 1 350 ? 91.852  76.037  58.266  1.00 113.23 ? 615 MET B HA     1 
ATOM   11649 H HB2    . MET B 1 350 ? 93.175  78.455  57.714  1.00 114.43 ? 615 MET B HB2    1 
ATOM   11650 H HB3    . MET B 1 350 ? 92.794  78.052  59.200  1.00 111.66 ? 615 MET B HB3    1 
ATOM   11651 H HG2    . MET B 1 350 ? 94.175  76.171  59.000  1.00 111.79 ? 615 MET B HG2    1 
ATOM   11652 H HG3    . MET B 1 350 ? 94.642  76.716  57.573  1.00 115.03 ? 615 MET B HG3    1 
ATOM   11653 H HE1    . MET B 1 350 ? 97.430  77.240  60.284  1.00 106.82 ? 615 MET B HE1    1 
ATOM   11654 H HE2    . MET B 1 350 ? 97.139  76.395  58.966  1.00 109.43 ? 615 MET B HE2    1 
ATOM   11655 H HE3    . MET B 1 350 ? 96.305  76.115  60.293  1.00 109.82 ? 615 MET B HE3    1 
ATOM   11656 N N      . LYS B 1 351 ? 90.304  78.727  57.429  1.00 113.76 ? 616 LYS B N      1 
ATOM   11657 C CA     . LYS B 1 351 ? 89.146  79.531  57.790  1.00 112.23 ? 616 LYS B CA     1 
ATOM   11658 C C      . LYS B 1 351 ? 87.863  78.760  57.555  1.00 115.68 ? 616 LYS B C      1 
ATOM   11659 O O      . LYS B 1 351 ? 86.887  78.929  58.293  1.00 119.26 ? 616 LYS B O      1 
ATOM   11660 C CB     . LYS B 1 351 ? 89.149  80.853  57.032  1.00 105.67 ? 616 LYS B CB     1 
ATOM   11661 C CG     . LYS B 1 351 ? 88.489  81.945  57.842  1.00 100.02 ? 616 LYS B CG     1 
ATOM   11662 C CD     . LYS B 1 351 ? 88.515  83.279  57.151  1.00 103.08 ? 616 LYS B CD     1 
ATOM   11663 C CE     . LYS B 1 351 ? 88.026  84.360  58.098  1.00 108.66 ? 616 LYS B CE     1 
ATOM   11664 N NZ     . LYS B 1 351 ? 87.823  85.664  57.413  1.00 109.11 ? 616 LYS B NZ     1 
ATOM   11665 H H      . LYS B 1 351 ? 90.811  79.062  56.819  1.00 114.59 ? 616 LYS B H      1 
ATOM   11666 H HA     . LYS B 1 351 ? 89.195  79.735  58.738  1.00 110.88 ? 616 LYS B HA     1 
ATOM   11667 H HB2    . LYS B 1 351 ? 90.067  81.118  56.856  1.00 108.38 ? 616 LYS B HB2    1 
ATOM   11668 H HB3    . LYS B 1 351 ? 88.663  80.750  56.198  1.00 108.88 ? 616 LYS B HB3    1 
ATOM   11669 H HG2    . LYS B 1 351 ? 87.561  81.705  57.999  1.00 103.61 ? 616 LYS B HG2    1 
ATOM   11670 H HG3    . LYS B 1 351 ? 88.956  82.035  58.690  1.00 102.29 ? 616 LYS B HG3    1 
ATOM   11671 H HD2    . LYS B 1 351 ? 89.425  83.490  56.886  1.00 103.47 ? 616 LYS B HD2    1 
ATOM   11672 H HD3    . LYS B 1 351 ? 87.930  83.257  56.376  1.00 104.68 ? 616 LYS B HD3    1 
ATOM   11673 H HE2    . LYS B 1 351 ? 87.178  84.085  58.482  1.00 105.06 ? 616 LYS B HE2    1 
ATOM   11674 H HE3    . LYS B 1 351 ? 88.683  84.485  58.803  1.00 101.10 ? 616 LYS B HE3    1 
ATOM   11675 H HZ1    . LYS B 1 351 ? 87.118  85.614  56.871  1.00 107.28 ? 616 LYS B HZ1    1 
ATOM   11676 H HZ2    . LYS B 1 351 ? 87.677  86.302  58.014  1.00 100.69 ? 616 LYS B HZ2    1 
ATOM   11677 H HZ3    . LYS B 1 351 ? 88.543  85.871  56.930  1.00 104.54 ? 616 LYS B HZ3    1 
ATOM   11678 N N      . PHE B 1 352 ? 87.850  77.898  56.546  1.00 116.29 ? 617 PHE B N      1 
ATOM   11679 C CA     . PHE B 1 352 ? 86.730  76.986  56.380  1.00 120.27 ? 617 PHE B CA     1 
ATOM   11680 C C      . PHE B 1 352 ? 86.580  76.048  57.575  1.00 129.61 ? 617 PHE B C      1 
ATOM   11681 O O      . PHE B 1 352 ? 85.480  75.900  58.119  1.00 128.61 ? 617 PHE B O      1 
ATOM   11682 C CB     . PHE B 1 352 ? 86.887  76.187  55.096  1.00 121.04 ? 617 PHE B CB     1 
ATOM   11683 C CG     . PHE B 1 352 ? 85.774  75.228  54.879  1.00 133.76 ? 617 PHE B CG     1 
ATOM   11684 C CD1    . PHE B 1 352 ? 84.501  75.688  54.594  1.00 133.57 ? 617 PHE B CD1    1 
ATOM   11685 C CD2    . PHE B 1 352 ? 85.984  73.868  55.005  1.00 137.05 ? 617 PHE B CD2    1 
ATOM   11686 C CE1    . PHE B 1 352 ? 83.458  74.806  54.416  1.00 138.78 ? 617 PHE B CE1    1 
ATOM   11687 C CE2    . PHE B 1 352 ? 84.946  72.978  54.831  1.00 144.39 ? 617 PHE B CE2    1 
ATOM   11688 C CZ     . PHE B 1 352 ? 83.679  73.447  54.537  1.00 145.79 ? 617 PHE B CZ     1 
ATOM   11689 H H      . PHE B 1 352 ? 88.496  77.785  55.988  1.00 117.22 ? 617 PHE B H      1 
ATOM   11690 H HA     . PHE B 1 352 ? 85.912  77.506  56.308  1.00 120.93 ? 617 PHE B HA     1 
ATOM   11691 H HB2    . PHE B 1 352 ? 86.904  76.803  54.345  1.00 122.27 ? 617 PHE B HB2    1 
ATOM   11692 H HB3    . PHE B 1 352 ? 87.720  75.688  55.130  1.00 122.03 ? 617 PHE B HB3    1 
ATOM   11693 H HD1    . PHE B 1 352 ? 84.347  76.605  54.526  1.00 131.17 ? 617 PHE B HD1    1 
ATOM   11694 H HD2    . PHE B 1 352 ? 86.834  73.551  55.218  1.00 133.26 ? 617 PHE B HD2    1 
ATOM   11695 H HE1    . PHE B 1 352 ? 82.604  75.126  54.227  1.00 137.72 ? 617 PHE B HE1    1 
ATOM   11696 H HE2    . PHE B 1 352 ? 85.098  72.063  54.918  1.00 143.24 ? 617 PHE B HE2    1 
ATOM   11697 H HZ     . PHE B 1 352 ? 82.975  72.848  54.422  1.00 145.26 ? 617 PHE B HZ     1 
ATOM   11698 N N      . ASN B 1 353 ? 87.671  75.407  58.006  1.00 131.87 ? 618 ASN B N      1 
ATOM   11699 C CA     . ASN B 1 353 ? 87.609  74.595  59.220  1.00 124.76 ? 618 ASN B CA     1 
ATOM   11700 C C      . ASN B 1 353 ? 87.037  75.381  60.391  1.00 122.36 ? 618 ASN B C      1 
ATOM   11701 O O      . ASN B 1 353 ? 86.161  74.891  61.111  1.00 125.69 ? 618 ASN B O      1 
ATOM   11702 C CB     . ASN B 1 353 ? 88.995  74.070  59.591  1.00 121.58 ? 618 ASN B CB     1 
ATOM   11703 C CG     . ASN B 1 353 ? 89.368  72.825  58.830  1.00 125.17 ? 618 ASN B CG     1 
ATOM   11704 O OD1    . ASN B 1 353 ? 89.252  72.777  57.608  1.00 127.24 ? 618 ASN B OD1    1 
ATOM   11705 N ND2    . ASN B 1 353 ? 89.779  71.789  59.554  1.00 124.73 ? 618 ASN B ND2    1 
ATOM   11706 H H      . ASN B 1 353 ? 88.451  75.460  57.645  1.00 125.78 ? 618 ASN B H      1 
ATOM   11707 H HA     . ASN B 1 353 ? 87.030  73.830  59.062  1.00 125.81 ? 618 ASN B HA     1 
ATOM   11708 H HB2    . ASN B 1 353 ? 89.659  74.753  59.405  1.00 121.46 ? 618 ASN B HB2    1 
ATOM   11709 H HB3    . ASN B 1 353 ? 89.001  73.851  60.538  1.00 123.00 ? 618 ASN B HB3    1 
ATOM   11710 H HD21   . ASN B 1 353 ? 90.006  71.055  59.164  1.00 123.25 ? 618 ASN B HD21   1 
ATOM   11711 H HD22   . ASN B 1 353 ? 89.854  71.862  60.409  1.00 126.72 ? 618 ASN B HD22   1 
ATOM   11712 N N      . VAL B 1 354 ? 87.517  76.606  60.598  1.00 119.93 ? 619 VAL B N      1 
ATOM   11713 C CA     . VAL B 1 354 ? 86.981  77.425  61.682  1.00 120.13 ? 619 VAL B CA     1 
ATOM   11714 C C      . VAL B 1 354 ? 85.479  77.594  61.521  1.00 122.17 ? 619 VAL B C      1 
ATOM   11715 O O      . VAL B 1 354 ? 84.707  77.392  62.464  1.00 124.78 ? 619 VAL B O      1 
ATOM   11716 C CB     . VAL B 1 354 ? 87.691  78.789  61.734  1.00 121.60 ? 619 VAL B CB     1 
ATOM   11717 C CG1    . VAL B 1 354 ? 87.035  79.691  62.773  1.00 117.66 ? 619 VAL B CG1    1 
ATOM   11718 C CG2    . VAL B 1 354 ? 89.162  78.609  62.058  1.00 118.30 ? 619 VAL B CG2    1 
ATOM   11719 H H      . VAL B 1 354 ? 88.138  76.978  60.132  1.00 121.24 ? 619 VAL B H      1 
ATOM   11720 H HA     . VAL B 1 354 ? 87.141  76.973  62.526  1.00 121.56 ? 619 VAL B HA     1 
ATOM   11721 H HB     . VAL B 1 354 ? 87.619  79.220  60.866  1.00 119.27 ? 619 VAL B HB     1 
ATOM   11722 H HG11   . VAL B 1 354 ? 86.126  79.898  62.502  1.00 117.22 ? 619 VAL B HG11   1 
ATOM   11723 H HG12   . VAL B 1 354 ? 87.549  80.513  62.837  1.00 110.74 ? 619 VAL B HG12   1 
ATOM   11724 H HG13   . VAL B 1 354 ? 87.034  79.238  63.632  1.00 115.17 ? 619 VAL B HG13   1 
ATOM   11725 H HG21   . VAL B 1 354 ? 89.600  79.475  62.018  1.00 111.67 ? 619 VAL B HG21   1 
ATOM   11726 H HG22   . VAL B 1 354 ? 89.562  78.005  61.413  1.00 119.12 ? 619 VAL B HG22   1 
ATOM   11727 H HG23   . VAL B 1 354 ? 89.243  78.240  62.953  1.00 115.09 ? 619 VAL B HG23   1 
ATOM   11728 N N      . ALA B 1 355 ? 85.042  77.963  60.321  1.00 123.15 ? 620 ALA B N      1 
ATOM   11729 C CA     . ALA B 1 355 ? 83.619  78.178  60.098  1.00 123.04 ? 620 ALA B CA     1 
ATOM   11730 C C      . ALA B 1 355 ? 82.818  76.916  60.380  1.00 122.56 ? 620 ALA B C      1 
ATOM   11731 O O      . ALA B 1 355 ? 81.732  76.976  60.966  1.00 113.50 ? 620 ALA B O      1 
ATOM   11732 C CB     . ALA B 1 355 ? 83.393  78.646  58.662  1.00 126.59 ? 620 ALA B CB     1 
ATOM   11733 H H      . ALA B 1 355 ? 85.542  78.102  59.634  1.00 122.45 ? 620 ALA B H      1 
ATOM   11734 H HA     . ALA B 1 355 ? 83.305  78.876  60.696  1.00 120.43 ? 620 ALA B HA     1 
ATOM   11735 H HB1    . ALA B 1 355 ? 83.685  77.946  58.055  1.00 124.88 ? 620 ALA B HB1    1 
ATOM   11736 H HB2    . ALA B 1 355 ? 83.915  79.451  58.509  1.00 125.05 ? 620 ALA B HB2    1 
ATOM   11737 H HB3    . ALA B 1 355 ? 82.450  78.830  58.528  1.00 125.31 ? 620 ALA B HB3    1 
ATOM   11738 N N      . MET B 1 356 ? 83.350  75.762  59.991  1.00 128.84 ? 621 MET B N      1 
ATOM   11739 C CA     . MET B 1 356 ? 82.692  74.483  60.219  1.00 126.16 ? 621 MET B CA     1 
ATOM   11740 C C      . MET B 1 356 ? 82.714  74.032  61.674  1.00 122.20 ? 621 MET B C      1 
ATOM   11741 O O      . MET B 1 356 ? 82.005  73.081  62.013  1.00 118.51 ? 621 MET B O      1 
ATOM   11742 C CB     . MET B 1 356 ? 83.351  73.420  59.345  1.00 127.82 ? 621 MET B CB     1 
ATOM   11743 C CG     . MET B 1 356 ? 83.166  73.653  57.852  1.00 132.65 ? 621 MET B CG     1 
ATOM   11744 S SD     . MET B 1 356 ? 81.446  73.826  57.351  1.00 140.66 ? 621 MET B SD     1 
ATOM   11745 C CE     . MET B 1 356 ? 81.279  75.611  57.332  1.00 131.50 ? 621 MET B CE     1 
ATOM   11746 H H      . MET B 1 356 ? 84.108  75.696  59.588  1.00 126.89 ? 621 MET B H      1 
ATOM   11747 H HA     . MET B 1 356 ? 81.764  74.561  59.948  1.00 125.32 ? 621 MET B HA     1 
ATOM   11748 H HB2    . MET B 1 356 ? 84.306  73.417  59.526  1.00 127.48 ? 621 MET B HB2    1 
ATOM   11749 H HB3    . MET B 1 356 ? 82.973  72.553  59.562  1.00 126.13 ? 621 MET B HB3    1 
ATOM   11750 H HG2    . MET B 1 356 ? 83.629  74.468  57.601  1.00 131.50 ? 621 MET B HG2    1 
ATOM   11751 H HG3    . MET B 1 356 ? 83.542  72.899  57.370  1.00 133.28 ? 621 MET B HG3    1 
ATOM   11752 H HE1    . MET B 1 356 ? 81.273  75.942  58.245  1.00 129.18 ? 621 MET B HE1    1 
ATOM   11753 H HE2    . MET B 1 356 ? 80.445  75.843  56.892  1.00 132.33 ? 621 MET B HE2    1 
ATOM   11754 H HE3    . MET B 1 356 ? 82.025  75.995  56.843  1.00 131.46 ? 621 MET B HE3    1 
ATOM   11755 N N      . GLY B 1 357 ? 83.501  74.669  62.536  1.00 126.63 ? 622 GLY B N      1 
ATOM   11756 C CA     . GLY B 1 357 ? 83.554  74.282  63.932  1.00 125.17 ? 622 GLY B CA     1 
ATOM   11757 C C      . GLY B 1 357 ? 84.286  72.986  64.202  1.00 126.52 ? 622 GLY B C      1 
ATOM   11758 O O      . GLY B 1 357 ? 84.388  72.579  65.365  1.00 129.56 ? 622 GLY B O      1 
ATOM   11759 H H      . GLY B 1 357 ? 84.012  75.331  62.333  1.00 125.34 ? 622 GLY B H      1 
ATOM   11760 H HA2    . GLY B 1 357 ? 83.990  74.986  64.440  1.00 120.67 ? 622 GLY B HA2    1 
ATOM   11761 H HA3    . GLY B 1 357 ? 82.647  74.189  64.270  1.00 120.15 ? 622 GLY B HA3    1 
ATOM   11762 N N      . ILE B 1 358 ? 84.801  72.328  63.165  1.00 119.33 ? 623 ILE B N      1 
ATOM   11763 C CA     . ILE B 1 358 ? 85.822  71.308  63.345  1.00 119.47 ? 623 ILE B CA     1 
ATOM   11764 C C      . ILE B 1 358 ? 87.079  71.952  63.929  1.00 124.07 ? 623 ILE B C      1 
ATOM   11765 O O      . ILE B 1 358 ? 87.238  73.176  63.926  1.00 128.50 ? 623 ILE B O      1 
ATOM   11766 C CB     . ILE B 1 358 ? 86.108  70.629  61.997  1.00 125.47 ? 623 ILE B CB     1 
ATOM   11767 C CG1    . ILE B 1 358 ? 87.108  69.483  62.152  1.00 131.61 ? 623 ILE B CG1    1 
ATOM   11768 C CG2    . ILE B 1 358 ? 86.615  71.652  60.979  1.00 126.60 ? 623 ILE B CG2    1 
ATOM   11769 C CD1    . ILE B 1 358 ? 87.141  68.559  60.946  1.00 132.45 ? 623 ILE B CD1    1 
ATOM   11770 H H      . ILE B 1 358 ? 84.727  72.613  62.362  1.00 122.67 ? 623 ILE B H      1 
ATOM   11771 H HA     . ILE B 1 358 ? 85.503  70.635  63.969  1.00 121.31 ? 623 ILE B HA     1 
ATOM   11772 H HB     . ILE B 1 358 ? 85.273  70.259  61.666  1.00 125.14 ? 623 ILE B HB     1 
ATOM   11773 H HG12   . ILE B 1 358 ? 87.999  69.852  62.262  1.00 129.25 ? 623 ILE B HG12   1 
ATOM   11774 H HG13   . ILE B 1 358 ? 86.867  68.953  62.929  1.00 130.58 ? 623 ILE B HG13   1 
ATOM   11775 H HG21   . ILE B 1 358 ? 86.785  71.202  60.136  1.00 126.40 ? 623 ILE B HG21   1 
ATOM   11776 H HG22   . ILE B 1 358 ? 85.938  72.336  60.848  1.00 125.51 ? 623 ILE B HG22   1 
ATOM   11777 H HG23   . ILE B 1 358 ? 87.432  72.058  61.308  1.00 127.03 ? 623 ILE B HG23   1 
ATOM   11778 H HD11   . ILE B 1 358 ? 87.482  69.049  60.180  1.00 129.86 ? 623 ILE B HD11   1 
ATOM   11779 H HD12   . ILE B 1 358 ? 86.239  68.247  60.763  1.00 131.84 ? 623 ILE B HD12   1 
ATOM   11780 H HD13   . ILE B 1 358 ? 87.720  67.803  61.139  1.00 132.18 ? 623 ILE B HD13   1 
ATOM   11781 N N      . GLY B 1 359 ? 87.983  71.117  64.442  1.00 118.51 ? 624 GLY B N      1 
ATOM   11782 C CA     . GLY B 1 359 ? 89.316  71.608  64.750  1.00 119.47 ? 624 GLY B CA     1 
ATOM   11783 C C      . GLY B 1 359 ? 89.965  72.262  63.547  1.00 121.35 ? 624 GLY B C      1 
ATOM   11784 O O      . GLY B 1 359 ? 89.758  71.813  62.417  1.00 125.38 ? 624 GLY B O      1 
ATOM   11785 H H      . GLY B 1 359 ? 87.854  70.282  64.605  1.00 119.65 ? 624 GLY B H      1 
ATOM   11786 H HA2    . GLY B 1 359 ? 89.265  72.260  65.469  1.00 117.92 ? 624 GLY B HA2    1 
ATOM   11787 H HA3    . GLY B 1 359 ? 89.877  70.871  65.043  1.00 116.19 ? 624 GLY B HA3    1 
ATOM   11788 N N      . VAL B 1 360 ? 90.755  73.319  63.768  1.00 117.92 ? 625 VAL B N      1 
ATOM   11789 C CA     . VAL B 1 360 ? 91.189  74.150  62.645  1.00 117.86 ? 625 VAL B CA     1 
ATOM   11790 C C      . VAL B 1 360 ? 91.965  73.342  61.624  1.00 117.18 ? 625 VAL B C      1 
ATOM   11791 O O      . VAL B 1 360 ? 91.928  73.642  60.425  1.00 123.44 ? 625 VAL B O      1 
ATOM   11792 C CB     . VAL B 1 360 ? 92.040  75.344  63.120  1.00 118.93 ? 625 VAL B CB     1 
ATOM   11793 C CG1    . VAL B 1 360 ? 92.310  76.277  61.947  1.00 119.85 ? 625 VAL B CG1    1 
ATOM   11794 C CG2    . VAL B 1 360 ? 91.348  76.109  64.229  1.00 121.21 ? 625 VAL B CG2    1 
ATOM   11795 H H      . VAL B 1 360 ? 90.906  73.648  64.546  1.00 118.06 ? 625 VAL B H      1 
ATOM   11796 H HA     . VAL B 1 360 ? 90.402  74.507  62.204  1.00 120.92 ? 625 VAL B HA     1 
ATOM   11797 H HB     . VAL B 1 360 ? 92.893  75.020  63.454  1.00 115.56 ? 625 VAL B HB     1 
ATOM   11798 H HG11   . VAL B 1 360 ? 92.996  75.887  61.380  1.00 117.37 ? 625 VAL B HG11   1 
ATOM   11799 H HG12   . VAL B 1 360 ? 91.490  76.391  61.438  1.00 120.05 ? 625 VAL B HG12   1 
ATOM   11800 H HG13   . VAL B 1 360 ? 92.609  77.138  62.283  1.00 115.13 ? 625 VAL B HG13   1 
ATOM   11801 H HG21   . VAL B 1 360 ? 91.284  75.552  65.021  1.00 118.81 ? 625 VAL B HG21   1 
ATOM   11802 H HG22   . VAL B 1 360 ? 91.872  76.903  64.429  1.00 115.47 ? 625 VAL B HG22   1 
ATOM   11803 H HG23   . VAL B 1 360 ? 90.464  76.369  63.926  1.00 120.87 ? 625 VAL B HG23   1 
ATOM   11804 N N      . LEU B 1 361 ? 92.668  72.312  62.065  1.00 112.38 ? 626 LEU B N      1 
ATOM   11805 C CA     . LEU B 1 361 ? 93.558  71.561  61.197  1.00 116.05 ? 626 LEU B CA     1 
ATOM   11806 C C      . LEU B 1 361 ? 92.873  70.324  60.623  1.00 111.87 ? 626 LEU B C      1 
ATOM   11807 O O      . LEU B 1 361 ? 91.911  69.793  61.181  1.00 103.46 ? 626 LEU B O      1 
ATOM   11808 C CB     . LEU B 1 361 ? 94.825  71.186  61.964  1.00 114.97 ? 626 LEU B CB     1 
ATOM   11809 C CG     . LEU B 1 361 ? 95.408  72.366  62.756  1.00 113.31 ? 626 LEU B CG     1 
ATOM   11810 C CD1    . LEU B 1 361 ? 96.744  71.998  63.365  1.00 110.72 ? 626 LEU B CD1    1 
ATOM   11811 C CD2    . LEU B 1 361 ? 95.568  73.607  61.884  1.00 111.64 ? 626 LEU B CD2    1 
ATOM   11812 H H      . LEU B 1 361 ? 92.662  72.039  62.881  1.00 113.66 ? 626 LEU B H      1 
ATOM   11813 H HA     . LEU B 1 361 ? 93.818  72.122  60.449  1.00 116.51 ? 626 LEU B HA     1 
ATOM   11814 H HB2    . LEU B 1 361 ? 94.614  70.479  62.596  1.00 114.27 ? 626 LEU B HB2    1 
ATOM   11815 H HB3    . LEU B 1 361 ? 95.500  70.880  61.336  1.00 113.10 ? 626 LEU B HB3    1 
ATOM   11816 H HG     . LEU B 1 361 ? 94.803  72.592  63.482  1.00 111.93 ? 626 LEU B HG     1 
ATOM   11817 H HD11   . LEU B 1 361 ? 96.629  71.217  63.930  1.00 111.21 ? 626 LEU B HD11   1 
ATOM   11818 H HD12   . LEU B 1 361 ? 97.375  71.804  62.652  1.00 112.48 ? 626 LEU B HD12   1 
ATOM   11819 H HD13   . LEU B 1 361 ? 97.064  72.746  63.897  1.00 108.22 ? 626 LEU B HD13   1 
ATOM   11820 H HD21   . LEU B 1 361 ? 96.003  74.302  62.405  1.00 111.48 ? 626 LEU B HD21   1 
ATOM   11821 H HD22   . LEU B 1 361 ? 94.699  73.918  61.587  1.00 113.24 ? 626 LEU B HD22   1 
ATOM   11822 H HD23   . LEU B 1 361 ? 96.121  73.383  61.117  1.00 113.36 ? 626 LEU B HD23   1 
ATOM   11823 N N      . ASP B 1 362 ? 93.390  69.881  59.482  1.00 111.46 ? 627 ASP B N      1 
ATOM   11824 C CA     . ASP B 1 362 ? 92.951  68.650  58.839  1.00 111.33 ? 627 ASP B CA     1 
ATOM   11825 C C      . ASP B 1 362 ? 94.072  68.106  57.963  1.00 110.34 ? 627 ASP B C      1 
ATOM   11826 O O      . ASP B 1 362 ? 94.604  68.819  57.112  1.00 106.32 ? 627 ASP B O      1 
ATOM   11827 C CB     . ASP B 1 362 ? 91.699  68.889  57.996  1.00 111.39 ? 627 ASP B CB     1 
ATOM   11828 C CG     . ASP B 1 362 ? 91.256  67.647  57.241  1.00 111.22 ? 627 ASP B CG     1 
ATOM   11829 O OD1    . ASP B 1 362 ? 91.755  66.545  57.549  1.00 97.58  ? 627 ASP B OD1    1 
ATOM   11830 O OD2    . ASP B 1 362 ? 90.413  67.772  56.329  1.00 105.88 ? 627 ASP B OD2    1 
ATOM   11831 H H      . ASP B 1 362 ? 94.056  70.256  59.086  1.00 110.42 ? 627 ASP B H      1 
ATOM   11832 H HA     . ASP B 1 362 ? 92.742  67.986  59.516  1.00 109.14 ? 627 ASP B HA     1 
ATOM   11833 H HB2    . ASP B 1 362 ? 90.971  69.162  58.578  1.00 110.43 ? 627 ASP B HB2    1 
ATOM   11834 H HB3    . ASP B 1 362 ? 91.883  69.587  57.346  1.00 109.49 ? 627 ASP B HB3    1 
ATOM   11835 N N      . LYS C 1 1   ? 141.042 93.073  109.388 1.00 104.83 ? 266 LYS C N      1 
ATOM   11836 C CA     . LYS C 1 1   ? 140.240 92.030  108.762 1.00 98.03  ? 266 LYS C CA     1 
ATOM   11837 C C      . LYS C 1 1   ? 138.769 92.404  108.852 1.00 93.60  ? 266 LYS C C      1 
ATOM   11838 O O      . LYS C 1 1   ? 138.378 93.154  109.740 1.00 96.29  ? 266 LYS C O      1 
ATOM   11839 C CB     . LYS C 1 1   ? 140.519 90.690  109.425 1.00 107.47 ? 266 LYS C CB     1 
ATOM   11840 C CG     . LYS C 1 1   ? 140.025 89.506  108.634 1.00 115.92 ? 266 LYS C CG     1 
ATOM   11841 C CD     . LYS C 1 1   ? 140.553 88.210  109.218 1.00 129.34 ? 266 LYS C CD     1 
ATOM   11842 C CE     . LYS C 1 1   ? 140.010 87.007  108.467 1.00 138.27 ? 266 LYS C CE     1 
ATOM   11843 N NZ     . LYS C 1 1   ? 140.572 85.727  108.986 1.00 143.82 ? 266 LYS C NZ     1 
ATOM   11844 H H1     . LYS C 1 1   ? 140.602 93.594  109.914 1.00 103.44 ? 266 LYS C H1     1 
ATOM   11845 H HA     . LYS C 1 1   ? 140.480 91.963  107.824 1.00 99.62  ? 266 LYS C HA     1 
ATOM   11846 H HB2    . LYS C 1 1   ? 141.481 90.593  109.530 1.00 109.60 ? 266 LYS C HB2    1 
ATOM   11847 H HB3    . LYS C 1 1   ? 140.092 90.672  110.297 1.00 108.07 ? 266 LYS C HB3    1 
ATOM   11848 H HG2    . LYS C 1 1   ? 139.055 89.483  108.665 1.00 116.13 ? 266 LYS C HG2    1 
ATOM   11849 H HG3    . LYS C 1 1   ? 140.334 89.579  107.716 1.00 116.11 ? 266 LYS C HG3    1 
ATOM   11850 H HD2    . LYS C 1 1   ? 141.522 88.200  109.148 1.00 128.56 ? 266 LYS C HD2    1 
ATOM   11851 H HD3    . LYS C 1 1   ? 140.284 88.141  110.149 1.00 128.07 ? 266 LYS C HD3    1 
ATOM   11852 H HE2    . LYS C 1 1   ? 139.045 86.979  108.571 1.00 137.85 ? 266 LYS C HE2    1 
ATOM   11853 H HE3    . LYS C 1 1   ? 140.243 87.086  107.528 1.00 138.00 ? 266 LYS C HE3    1 
ATOM   11854 H HZ1    . LYS C 1 1   ? 140.380 85.636  109.851 1.00 143.69 ? 266 LYS C HZ1    1 
ATOM   11855 H HZ2    . LYS C 1 1   ? 141.458 85.723  108.884 1.00 143.39 ? 266 LYS C HZ2    1 
ATOM   11856 H HZ3    . LYS C 1 1   ? 140.228 85.039  108.536 1.00 143.87 ? 266 LYS C HZ3    1 
ATOM   11857 N N      . GLN C 1 2   ? 137.952 91.900  107.931 1.00 86.70  ? 267 GLN C N      1 
ATOM   11858 C CA     . GLN C 1 2   ? 136.620 92.451  107.736 1.00 81.42  ? 267 GLN C CA     1 
ATOM   11859 C C      . GLN C 1 2   ? 135.601 91.366  107.421 1.00 77.55  ? 267 GLN C C      1 
ATOM   11860 O O      . GLN C 1 2   ? 135.935 90.286  106.934 1.00 83.00  ? 267 GLN C O      1 
ATOM   11861 C CB     . GLN C 1 2   ? 136.642 93.480  106.612 1.00 80.85  ? 267 GLN C CB     1 
ATOM   11862 C CG     . GLN C 1 2   ? 137.591 94.621  106.890 1.00 93.74  ? 267 GLN C CG     1 
ATOM   11863 C CD     . GLN C 1 2   ? 137.449 95.747  105.897 1.00 109.53 ? 267 GLN C CD     1 
ATOM   11864 O OE1    . GLN C 1 2   ? 136.534 95.751  105.075 1.00 116.83 ? 267 GLN C OE1    1 
ATOM   11865 N NE2    . GLN C 1 2   ? 138.357 96.711  105.960 1.00 114.46 ? 267 GLN C NE2    1 
ATOM   11866 H H      . GLN C 1 2   ? 138.195 91.335  107.331 1.00 91.54  ? 267 GLN C H      1 
ATOM   11867 H HA     . GLN C 1 2   ? 136.335 92.899  108.549 1.00 86.56  ? 267 GLN C HA     1 
ATOM   11868 H HB2    . GLN C 1 2   ? 136.926 93.044  105.792 1.00 85.06  ? 267 GLN C HB2    1 
ATOM   11869 H HB3    . GLN C 1 2   ? 135.749 93.846  106.501 1.00 87.33  ? 267 GLN C HB3    1 
ATOM   11870 H HG2    . GLN C 1 2   ? 137.407 94.977  107.775 1.00 94.93  ? 267 GLN C HG2    1 
ATOM   11871 H HG3    . GLN C 1 2   ? 138.504 94.294  106.846 1.00 95.05  ? 267 GLN C HG3    1 
ATOM   11872 H HE21   . GLN C 1 2   ? 138.985 96.674  106.550 1.00 109.11 ? 267 GLN C HE21   1 
ATOM   11873 H HE22   . GLN C 1 2   ? 138.317 97.375  105.413 1.00 113.48 ? 267 GLN C HE22   1 
ATOM   11874 N N      . VAL C 1 3   ? 134.339 91.686  107.709 1.00 71.17  ? 268 VAL C N      1 
ATOM   11875 C CA     . VAL C 1 3   ? 133.236 90.766  107.463 1.00 70.06  ? 268 VAL C CA     1 
ATOM   11876 C C      . VAL C 1 3   ? 133.141 90.492  105.973 1.00 74.14  ? 268 VAL C C      1 
ATOM   11877 O O      . VAL C 1 3   ? 133.212 91.417  105.157 1.00 81.83  ? 268 VAL C O      1 
ATOM   11878 C CB     . VAL C 1 3   ? 131.924 91.363  107.988 1.00 73.27  ? 268 VAL C CB     1 
ATOM   11879 C CG1    . VAL C 1 3   ? 130.776 90.396  107.781 1.00 74.70  ? 268 VAL C CG1    1 
ATOM   11880 C CG2    . VAL C 1 3   ? 132.046 91.723  109.444 1.00 75.78  ? 268 VAL C CG2    1 
ATOM   11881 H H      . VAL C 1 3   ? 134.098 92.444  108.039 1.00 75.54  ? 268 VAL C H      1 
ATOM   11882 H HA     . VAL C 1 3   ? 133.401 89.927  107.924 1.00 72.57  ? 268 VAL C HA     1 
ATOM   11883 H HB     . VAL C 1 3   ? 131.728 92.175  107.491 1.00 72.83  ? 268 VAL C HB     1 
ATOM   11884 H HG11   . VAL C 1 3   ? 130.637 90.259  106.830 1.00 75.36  ? 268 VAL C HG11   1 
ATOM   11885 H HG12   . VAL C 1 3   ? 130.991 89.552  108.210 1.00 74.91  ? 268 VAL C HG12   1 
ATOM   11886 H HG13   . VAL C 1 3   ? 129.974 90.773  108.178 1.00 74.94  ? 268 VAL C HG13   1 
ATOM   11887 H HG21   . VAL C 1 3   ? 132.733 92.398  109.557 1.00 75.99  ? 268 VAL C HG21   1 
ATOM   11888 H HG22   . VAL C 1 3   ? 132.275 90.924  109.946 1.00 76.57  ? 268 VAL C HG22   1 
ATOM   11889 H HG23   . VAL C 1 3   ? 131.190 92.068  109.749 1.00 75.10  ? 268 VAL C HG23   1 
ATOM   11890 N N      . SER C 1 4   ? 132.974 89.228  105.600 1.00 71.14  ? 269 SER C N      1 
ATOM   11891 C CA     . SER C 1 4   ? 132.644 88.898  104.214 1.00 66.96  ? 269 SER C CA     1 
ATOM   11892 C C      . SER C 1 4   ? 131.131 88.898  104.042 1.00 65.55  ? 269 SER C C      1 
ATOM   11893 O O      . SER C 1 4   ? 130.446 87.964  104.459 1.00 64.57  ? 269 SER C O      1 
ATOM   11894 C CB     . SER C 1 4   ? 133.237 87.555  103.813 1.00 67.42  ? 269 SER C CB     1 
ATOM   11895 O OG     . SER C 1 4   ? 132.920 87.270  102.463 1.00 65.53  ? 269 SER C OG     1 
ATOM   11896 H H      . SER C 1 4   ? 132.935 88.562  106.143 1.00 71.64  ? 269 SER C H      1 
ATOM   11897 H HA     . SER C 1 4   ? 133.013 89.574  103.624 1.00 69.04  ? 269 SER C HA     1 
ATOM   11898 H HB2    . SER C 1 4   ? 134.201 87.583  103.913 1.00 67.97  ? 269 SER C HB2    1 
ATOM   11899 H HB3    . SER C 1 4   ? 132.860 86.859  104.377 1.00 68.10  ? 269 SER C HB3    1 
ATOM   11900 H HG     . SER C 1 4   ? 133.585 87.415  101.971 1.00 65.50  ? 269 SER C HG     1 
ATOM   11901 N N      . TRP C 1 5   ? 130.610 89.952  103.415 1.00 66.30  ? 270 TRP C N      1 
ATOM   11902 C CA     . TRP C 1 5   ? 129.186 90.009  103.106 1.00 66.68  ? 270 TRP C CA     1 
ATOM   11903 C C      . TRP C 1 5   ? 128.774 88.875  102.175 1.00 65.09  ? 270 TRP C C      1 
ATOM   11904 O O      . TRP C 1 5   ? 127.642 88.391  102.238 1.00 68.13  ? 270 TRP C O      1 
ATOM   11905 C CB     . TRP C 1 5   ? 128.862 91.345  102.443 1.00 68.17  ? 270 TRP C CB     1 
ATOM   11906 C CG     . TRP C 1 5   ? 129.105 92.581  103.261 1.00 68.17  ? 270 TRP C CG     1 
ATOM   11907 C CD1    . TRP C 1 5   ? 130.235 92.907  103.938 1.00 66.70  ? 270 TRP C CD1    1 
ATOM   11908 C CD2    . TRP C 1 5   ? 128.222 93.699  103.400 1.00 71.85  ? 270 TRP C CD2    1 
ATOM   11909 N NE1    . TRP C 1 5   ? 130.104 94.145  104.513 1.00 67.31  ? 270 TRP C NE1    1 
ATOM   11910 C CE2    . TRP C 1 5   ? 128.871 94.648  104.202 1.00 69.55  ? 270 TRP C CE2    1 
ATOM   11911 C CE3    . TRP C 1 5   ? 126.941 93.986  102.925 1.00 74.53  ? 270 TRP C CE3    1 
ATOM   11912 C CZ2    . TRP C 1 5   ? 128.277 95.853  104.554 1.00 69.02  ? 270 TRP C CZ2    1 
ATOM   11913 C CZ3    . TRP C 1 5   ? 126.352 95.175  103.286 1.00 71.51  ? 270 TRP C CZ3    1 
ATOM   11914 C CH2    . TRP C 1 5   ? 127.019 96.097  104.083 1.00 67.26  ? 270 TRP C CH2    1 
ATOM   11915 H H      . TRP C 1 5   ? 131.065 90.628  103.139 1.00 67.13  ? 270 TRP C H      1 
ATOM   11916 H HA     . TRP C 1 5   ? 128.670 89.935  103.926 1.00 67.21  ? 270 TRP C HA     1 
ATOM   11917 H HB2    . TRP C 1 5   ? 129.398 91.422  101.637 1.00 68.58  ? 270 TRP C HB2    1 
ATOM   11918 H HB3    . TRP C 1 5   ? 127.921 91.341  102.203 1.00 67.73  ? 270 TRP C HB3    1 
ATOM   11919 H HD1    . TRP C 1 5   ? 130.992 92.368  104.003 1.00 68.34  ? 270 TRP C HD1    1 
ATOM   11920 H HE1    . TRP C 1 5   ? 130.687 94.527  105.019 1.00 68.23  ? 270 TRP C HE1    1 
ATOM   11921 H HE3    . TRP C 1 5   ? 126.481 93.370  102.400 1.00 72.21  ? 270 TRP C HE3    1 
ATOM   11922 H HZ2    . TRP C 1 5   ? 128.721 96.473  105.089 1.00 69.30  ? 270 TRP C HZ2    1 
ATOM   11923 H HZ3    . TRP C 1 5   ? 125.498 95.377  102.972 1.00 70.68  ? 270 TRP C HZ3    1 
ATOM   11924 H HH2    . TRP C 1 5   ? 126.598 96.899  104.301 1.00 67.40  ? 270 TRP C HH2    1 
ATOM   11925 N N      . LYS C 1 6   ? 129.694 88.426  101.327 1.00 64.37  ? 271 LYS C N      1 
ATOM   11926 C CA     . LYS C 1 6   ? 129.427 87.317  100.418 1.00 62.29  ? 271 LYS C CA     1 
ATOM   11927 C C      . LYS C 1 6   ? 129.067 86.036  101.160 1.00 60.20  ? 271 LYS C C      1 
ATOM   11928 O O      . LYS C 1 6   ? 128.112 85.344  100.798 1.00 61.24  ? 271 LYS C O      1 
ATOM   11929 C CB     . LYS C 1 6   ? 130.647 87.108  99.532  1.00 66.61  ? 271 LYS C CB     1 
ATOM   11930 C CG     . LYS C 1 6   ? 130.351 86.476  98.210  1.00 65.26  ? 271 LYS C CG     1 
ATOM   11931 C CD     . LYS C 1 6   ? 131.586 86.514  97.359  1.00 62.56  ? 271 LYS C CD     1 
ATOM   11932 C CE     . LYS C 1 6   ? 131.249 86.322  95.906  1.00 74.67  ? 271 LYS C CE     1 
ATOM   11933 N NZ     . LYS C 1 6   ? 132.375 86.782  95.047  1.00 92.49  ? 271 LYS C NZ     1 
ATOM   11934 H H      . LYS C 1 6   ? 130.485 88.758  101.254 1.00 65.52  ? 271 LYS C H      1 
ATOM   11935 H HA     . LYS C 1 6   ? 128.677 87.551  99.846  1.00 63.63  ? 271 LYS C HA     1 
ATOM   11936 H HB2    . LYS C 1 6   ? 131.052 87.974  99.363  1.00 66.80  ? 271 LYS C HB2    1 
ATOM   11937 H HB3    . LYS C 1 6   ? 131.279 86.539  100.001 1.00 65.23  ? 271 LYS C HB3    1 
ATOM   11938 H HG2    . LYS C 1 6   ? 130.087 85.551  98.339  1.00 64.07  ? 271 LYS C HG2    1 
ATOM   11939 H HG3    . LYS C 1 6   ? 129.647 86.975  97.764  1.00 66.51  ? 271 LYS C HG3    1 
ATOM   11940 H HD2    . LYS C 1 6   ? 132.018 87.378  97.457  1.00 65.24  ? 271 LYS C HD2    1 
ATOM   11941 H HD3    . LYS C 1 6   ? 132.190 85.804  97.633  1.00 63.44  ? 271 LYS C HD3    1 
ATOM   11942 H HE2    . LYS C 1 6   ? 131.090 85.380  95.731  1.00 73.13  ? 271 LYS C HE2    1 
ATOM   11943 H HE3    . LYS C 1 6   ? 130.462 86.846  95.685  1.00 73.47  ? 271 LYS C HE3    1 
ATOM   11944 H HZ1    . LYS C 1 6   ? 133.112 86.317  95.233  1.00 88.85  ? 271 LYS C HZ1    1 
ATOM   11945 H HZ2    . LYS C 1 6   ? 132.535 87.647  95.195  1.00 86.95  ? 271 LYS C HZ2    1 
ATOM   11946 H HZ3    . LYS C 1 6   ? 132.170 86.670  94.187  1.00 89.86  ? 271 LYS C HZ3    1 
ATOM   11947 N N      . LEU C 1 7   ? 129.830 85.692  102.195 1.00 61.67  ? 272 LEU C N      1 
ATOM   11948 C CA     . LEU C 1 7   ? 129.521 84.488  102.961 1.00 63.69  ? 272 LEU C CA     1 
ATOM   11949 C C      . LEU C 1 7   ? 128.164 84.574  103.648 1.00 66.40  ? 272 LEU C C      1 
ATOM   11950 O O      . LEU C 1 7   ? 127.455 83.568  103.744 1.00 68.37  ? 272 LEU C O      1 
ATOM   11951 C CB     . LEU C 1 7   ? 130.619 84.219  103.983 1.00 63.30  ? 272 LEU C CB     1 
ATOM   11952 C CG     . LEU C 1 7   ? 131.989 83.912  103.389 1.00 66.31  ? 272 LEU C CG     1 
ATOM   11953 C CD1    . LEU C 1 7   ? 132.962 83.614  104.500 1.00 71.18  ? 272 LEU C CD1    1 
ATOM   11954 C CD2    . LEU C 1 7   ? 131.925 82.740  102.436 1.00 63.67  ? 272 LEU C CD2    1 
ATOM   11955 H H      . LEU C 1 7   ? 130.521 86.129  102.466 1.00 63.55  ? 272 LEU C H      1 
ATOM   11956 H HA     . LEU C 1 7   ? 129.481 83.735  102.351 1.00 63.47  ? 272 LEU C HA     1 
ATOM   11957 H HB2    . LEU C 1 7   ? 130.712 85.002  104.549 1.00 64.50  ? 272 LEU C HB2    1 
ATOM   11958 H HB3    . LEU C 1 7   ? 130.356 83.456  104.523 1.00 63.18  ? 272 LEU C HB3    1 
ATOM   11959 H HG     . LEU C 1 7   ? 132.309 84.687  102.898 1.00 66.15  ? 272 LEU C HG     1 
ATOM   11960 H HD11   . LEU C 1 7   ? 132.661 82.825  104.980 1.00 68.23  ? 272 LEU C HD11   1 
ATOM   11961 H HD12   . LEU C 1 7   ? 132.995 84.376  105.102 1.00 69.53  ? 272 LEU C HD12   1 
ATOM   11962 H HD13   . LEU C 1 7   ? 133.840 83.456  104.116 1.00 71.54  ? 272 LEU C HD13   1 
ATOM   11963 H HD21   . LEU C 1 7   ? 131.414 82.989  101.649 1.00 64.31  ? 272 LEU C HD21   1 
ATOM   11964 H HD22   . LEU C 1 7   ? 131.499 81.991  102.885 1.00 62.98  ? 272 LEU C HD22   1 
ATOM   11965 H HD23   . LEU C 1 7   ? 132.828 82.498  102.175 1.00 64.36  ? 272 LEU C HD23   1 
ATOM   11966 N N      . VAL C 1 8   ? 127.773 85.750  104.136 1.00 65.92  ? 273 VAL C N      1 
ATOM   11967 C CA     . VAL C 1 8   ? 126.435 85.851  104.711 1.00 65.47  ? 273 VAL C CA     1 
ATOM   11968 C C      . VAL C 1 8   ? 125.384 85.653  103.636 1.00 64.85  ? 273 VAL C C      1 
ATOM   11969 O O      . VAL C 1 8   ? 124.360 85.000  103.863 1.00 65.25  ? 273 VAL C O      1 
ATOM   11970 C CB     . VAL C 1 8   ? 126.232 87.190  105.436 1.00 69.54  ? 273 VAL C CB     1 
ATOM   11971 C CG1    . VAL C 1 8   ? 124.851 87.224  106.066 1.00 66.36  ? 273 VAL C CG1    1 
ATOM   11972 C CG2    . VAL C 1 8   ? 127.283 87.377  106.498 1.00 72.52  ? 273 VAL C CG2    1 
ATOM   11973 H H      . VAL C 1 8   ? 128.234 86.477  104.126 1.00 65.60  ? 273 VAL C H      1 
ATOM   11974 H HA     . VAL C 1 8   ? 126.323 85.142  105.365 1.00 65.54  ? 273 VAL C HA     1 
ATOM   11975 H HB     . VAL C 1 8   ? 126.300 87.919  104.798 1.00 67.26  ? 273 VAL C HB     1 
ATOM   11976 H HG11   . VAL C 1 8   ? 124.763 88.040  106.585 1.00 65.69  ? 273 VAL C HG11   1 
ATOM   11977 H HG12   . VAL C 1 8   ? 124.175 87.207  105.369 1.00 65.43  ? 273 VAL C HG12   1 
ATOM   11978 H HG13   . VAL C 1 8   ? 124.749 86.453  106.647 1.00 65.42  ? 273 VAL C HG13   1 
ATOM   11979 H HG21   . VAL C 1 8   ? 127.263 86.612  107.097 1.00 71.07  ? 273 VAL C HG21   1 
ATOM   11980 H HG22   . VAL C 1 8   ? 128.154 87.449  106.078 1.00 69.79  ? 273 VAL C HG22   1 
ATOM   11981 H HG23   . VAL C 1 8   ? 127.085 88.189  106.994 1.00 70.33  ? 273 VAL C HG23   1 
ATOM   11982 N N      . THR C 1 9   ? 125.608 86.216  102.454 1.00 66.92  ? 274 THR C N      1 
ATOM   11983 C CA     . THR C 1 9   ? 124.640 86.042  101.382 1.00 67.38  ? 274 THR C CA     1 
ATOM   11984 C C      . THR C 1 9   ? 124.526 84.573  101.000 1.00 66.33  ? 274 THR C C      1 
ATOM   11985 O O      . THR C 1 9   ? 123.423 84.066  100.781 1.00 70.94  ? 274 THR C O      1 
ATOM   11986 C CB     . THR C 1 9   ? 125.015 86.905  100.179 1.00 71.98  ? 274 THR C CB     1 
ATOM   11987 O OG1    . THR C 1 9   ? 125.200 88.258  100.603 1.00 66.81  ? 274 THR C OG1    1 
ATOM   11988 C CG2    . THR C 1 9   ? 123.906 86.891  99.160  1.00 75.68  ? 274 THR C CG2    1 
ATOM   11989 H H      . THR C 1 9   ? 126.300 86.686  102.252 1.00 67.29  ? 274 THR C H      1 
ATOM   11990 H HA     . THR C 1 9   ? 123.769 86.334  101.698 1.00 67.43  ? 274 THR C HA     1 
ATOM   11991 H HB     . THR C 1 9   ? 125.829 86.570  99.769  1.00 69.17  ? 274 THR C HB     1 
ATOM   11992 H HG1    . THR C 1 9   ? 125.896 88.319  101.071 1.00 68.30  ? 274 THR C HG1    1 
ATOM   11993 H HG21   . THR C 1 9   ? 123.797 86.000  98.792  1.00 75.63  ? 274 THR C HG21   1 
ATOM   11994 H HG22   . THR C 1 9   ? 123.073 87.166  99.578  1.00 74.00  ? 274 THR C HG22   1 
ATOM   11995 H HG23   . THR C 1 9   ? 124.114 87.507  98.439  1.00 72.58  ? 274 THR C HG23   1 
ATOM   11996 N N      . GLU C 1 10  ? 125.655 83.866  100.942 1.00 64.34  ? 275 GLU C N      1 
ATOM   11997 C CA     . GLU C 1 10  ? 125.614 82.430  100.684 1.00 64.10  ? 275 GLU C CA     1 
ATOM   11998 C C      . GLU C 1 10  ? 124.791 81.687  101.723 1.00 61.71  ? 275 GLU C C      1 
ATOM   11999 O O      . GLU C 1 10  ? 123.968 80.837  101.374 1.00 66.29  ? 275 GLU C O      1 
ATOM   12000 C CB     . GLU C 1 10  ? 127.022 81.856  100.633 1.00 67.58  ? 275 GLU C CB     1 
ATOM   12001 C CG     . GLU C 1 10  ? 127.762 82.247  99.393  1.00 75.97  ? 275 GLU C CG     1 
ATOM   12002 C CD     . GLU C 1 10  ? 129.142 81.670  99.354  1.00 75.35  ? 275 GLU C CD     1 
ATOM   12003 O OE1    . GLU C 1 10  ? 129.358 80.627  100.000 1.00 67.90  ? 275 GLU C OE1    1 
ATOM   12004 O OE2    . GLU C 1 10  ? 130.010 82.251  98.680  1.00 82.96  ? 275 GLU C OE2    1 
ATOM   12005 H H      . GLU C 1 10  ? 126.445 84.190  101.055 1.00 65.97  ? 275 GLU C H      1 
ATOM   12006 H HA     . GLU C 1 10  ? 125.200 82.279  99.819  1.00 66.23  ? 275 GLU C HA     1 
ATOM   12007 H HB2    . GLU C 1 10  ? 127.523 82.177  101.400 1.00 67.01  ? 275 GLU C HB2    1 
ATOM   12008 H HB3    . GLU C 1 10  ? 126.965 80.887  100.657 1.00 66.44  ? 275 GLU C HB3    1 
ATOM   12009 H HG2    . GLU C 1 10  ? 127.274 81.922  98.619  1.00 73.89  ? 275 GLU C HG2    1 
ATOM   12010 H HG3    . GLU C 1 10  ? 127.834 83.215  99.359  1.00 71.44  ? 275 GLU C HG3    1 
ATOM   12011 N N      . TYR C 1 11  ? 124.993 81.986  103.006 1.00 62.19  ? 276 TYR C N      1 
ATOM   12012 C CA     . TYR C 1 11  ? 124.169 81.339  104.021 1.00 64.93  ? 276 TYR C CA     1 
ATOM   12013 C C      . TYR C 1 11  ? 122.692 81.634  103.813 1.00 67.41  ? 276 TYR C C      1 
ATOM   12014 O O      . TYR C 1 11  ? 121.853 80.736  103.925 1.00 73.43  ? 276 TYR C O      1 
ATOM   12015 C CB     . TYR C 1 11  ? 124.580 81.785  105.417 1.00 69.82  ? 276 TYR C CB     1 
ATOM   12016 C CG     . TYR C 1 11  ? 123.742 81.133  106.482 1.00 69.16  ? 276 TYR C CG     1 
ATOM   12017 C CD1    . TYR C 1 11  ? 123.960 79.825  106.855 1.00 69.13  ? 276 TYR C CD1    1 
ATOM   12018 C CD2    . TYR C 1 11  ? 122.705 81.818  107.085 1.00 69.78  ? 276 TYR C CD2    1 
ATOM   12019 C CE1    . TYR C 1 11  ? 123.185 79.225  107.817 1.00 71.40  ? 276 TYR C CE1    1 
ATOM   12020 C CE2    . TYR C 1 11  ? 121.924 81.223  108.042 1.00 62.59  ? 276 TYR C CE2    1 
ATOM   12021 C CZ     . TYR C 1 11  ? 122.168 79.929  108.400 1.00 64.68  ? 276 TYR C CZ     1 
ATOM   12022 O OH     . TYR C 1 11  ? 121.393 79.331  109.355 1.00 72.24  ? 276 TYR C OH     1 
ATOM   12023 H H      . TYR C 1 11  ? 125.559 82.563  103.301 1.00 65.06  ? 276 TYR C H      1 
ATOM   12024 H HA     . TYR C 1 11  ? 124.293 80.377  103.964 1.00 65.35  ? 276 TYR C HA     1 
ATOM   12025 H HB2    . TYR C 1 11  ? 125.504 81.541  105.570 1.00 69.10  ? 276 TYR C HB2    1 
ATOM   12026 H HB3    . TYR C 1 11  ? 124.471 82.747  105.488 1.00 68.04  ? 276 TYR C HB3    1 
ATOM   12027 H HD1    . TYR C 1 11  ? 124.647 79.342  106.451 1.00 68.80  ? 276 TYR C HD1    1 
ATOM   12028 H HD2    . TYR C 1 11  ? 122.530 82.697  106.832 1.00 70.15  ? 276 TYR C HD2    1 
ATOM   12029 H HE1    . TYR C 1 11  ? 123.344 78.341  108.062 1.00 71.44  ? 276 TYR C HE1    1 
ATOM   12030 H HE2    . TYR C 1 11  ? 121.228 81.697  108.439 1.00 64.30  ? 276 TYR C HE2    1 
ATOM   12031 H HH     . TYR C 1 11  ? 121.576 78.511  109.403 1.00 71.75  ? 276 TYR C HH     1 
ATOM   12032 N N      . ALA C 1 12  ? 122.354 82.886  103.518 1.00 64.35  ? 277 ALA C N      1 
ATOM   12033 C CA     . ALA C 1 12  ? 120.958 83.231  103.281 1.00 62.97  ? 277 ALA C CA     1 
ATOM   12034 C C      . ALA C 1 12  ? 120.409 82.477  102.083 1.00 65.96  ? 277 ALA C C      1 
ATOM   12035 O O      . ALA C 1 12  ? 119.278 81.983  102.109 1.00 66.70  ? 277 ALA C O      1 
ATOM   12036 C CB     . ALA C 1 12  ? 120.828 84.735  103.072 1.00 66.12  ? 277 ALA C CB     1 
ATOM   12037 H H      . ALA C 1 12  ? 122.907 83.540  103.439 1.00 65.57  ? 277 ALA C H      1 
ATOM   12038 H HA     . ALA C 1 12  ? 120.432 82.986  104.060 1.00 63.42  ? 277 ALA C HA     1 
ATOM   12039 H HB1    . ALA C 1 12  ? 121.202 85.192  103.843 1.00 65.99  ? 277 ALA C HB1    1 
ATOM   12040 H HB2    . ALA C 1 12  ? 121.317 84.983  102.271 1.00 65.67  ? 277 ALA C HB2    1 
ATOM   12041 H HB3    . ALA C 1 12  ? 119.889 84.962  102.972 1.00 65.78  ? 277 ALA C HB3    1 
ATOM   12042 N N      . MET C 1 13  ? 121.205 82.375  101.025 1.00 68.91  ? 278 MET C N      1 
ATOM   12043 C CA     . MET C 1 13  ? 120.773 81.683  99.820  1.00 66.90  ? 278 MET C CA     1 
ATOM   12044 C C      . MET C 1 13  ? 120.493 80.223  100.119 1.00 70.48  ? 278 MET C C      1 
ATOM   12045 O O      . MET C 1 13  ? 119.416 79.704  99.810  1.00 73.27  ? 278 MET C O      1 
ATOM   12046 C CB     . MET C 1 13  ? 121.856 81.811  98.753  1.00 67.45  ? 278 MET C CB     1 
ATOM   12047 C CG     . MET C 1 13  ? 121.974 83.202  98.194  1.00 71.67  ? 278 MET C CG     1 
ATOM   12048 S SD     . MET C 1 13  ? 120.735 83.549  96.954  1.00 86.19  ? 278 MET C SD     1 
ATOM   12049 C CE     . MET C 1 13  ? 121.518 82.779  95.550  1.00 78.52  ? 278 MET C CE     1 
ATOM   12050 H H      . MET C 1 13  ? 122.000 82.701  100.982 1.00 68.36  ? 278 MET C H      1 
ATOM   12051 H HA     . MET C 1 13  ? 119.963 82.100  99.483  1.00 68.29  ? 278 MET C HA     1 
ATOM   12052 H HB2    . MET C 1 13  ? 122.711 81.573  99.147  1.00 68.41  ? 278 MET C HB2    1 
ATOM   12053 H HB3    . MET C 1 13  ? 121.651 81.207  98.021  1.00 68.23  ? 278 MET C HB3    1 
ATOM   12054 H HG2    . MET C 1 13  ? 121.858 83.841  98.916  1.00 71.63  ? 278 MET C HG2    1 
ATOM   12055 H HG3    . MET C 1 13  ? 122.850 83.312  97.790  1.00 71.12  ? 278 MET C HG3    1 
ATOM   12056 H HE1    . MET C 1 13  ? 122.421 83.129  95.468  1.00 79.44  ? 278 MET C HE1    1 
ATOM   12057 H HE2    . MET C 1 13  ? 121.010 82.987  94.750  1.00 79.40  ? 278 MET C HE2    1 
ATOM   12058 H HE3    . MET C 1 13  ? 121.547 81.819  95.689  1.00 75.11  ? 278 MET C HE3    1 
ATOM   12059 N N      . GLU C 1 14  ? 121.456 79.550  100.737 1.00 74.08  ? 279 GLU C N      1 
ATOM   12060 C CA     . GLU C 1 14  ? 121.365 78.118  100.955 1.00 69.31  ? 279 GLU C CA     1 
ATOM   12061 C C      . GLU C 1 14  ? 120.328 77.743  102.003 1.00 67.82  ? 279 GLU C C      1 
ATOM   12062 O O      . GLU C 1 14  ? 119.829 76.617  101.973 1.00 75.23  ? 279 GLU C O      1 
ATOM   12063 C CB     . GLU C 1 14  ? 122.742 77.603  101.337 1.00 69.36  ? 279 GLU C CB     1 
ATOM   12064 C CG     . GLU C 1 14  ? 123.705 77.693  100.181 1.00 73.73  ? 279 GLU C CG     1 
ATOM   12065 C CD     . GLU C 1 14  ? 125.100 77.297  100.561 1.00 91.70  ? 279 GLU C CD     1 
ATOM   12066 O OE1    . GLU C 1 14  ? 125.249 76.429  101.442 1.00 96.80  ? 279 GLU C OE1    1 
ATOM   12067 O OE2    . GLU C 1 14  ? 126.052 77.857  99.982  1.00 98.03  ? 279 GLU C OE2    1 
ATOM   12068 H H      . GLU C 1 14  ? 122.199 79.900  100.996 1.00 72.01  ? 279 GLU C H      1 
ATOM   12069 H HA     . GLU C 1 14  ? 121.111 77.691  100.121 1.00 70.86  ? 279 GLU C HA     1 
ATOM   12070 H HB2    . GLU C 1 14  ? 123.092 78.139  102.067 1.00 72.25  ? 279 GLU C HB2    1 
ATOM   12071 H HB3    . GLU C 1 14  ? 122.674 76.673  101.605 1.00 72.78  ? 279 GLU C HB3    1 
ATOM   12072 H HG2    . GLU C 1 14  ? 123.406 77.101  99.471  1.00 75.73  ? 279 GLU C HG2    1 
ATOM   12073 H HG3    . GLU C 1 14  ? 123.730 78.609  99.858  1.00 74.28  ? 279 GLU C HG3    1 
ATOM   12074 N N      . THR C 1 15  ? 119.994 78.635  102.929 1.00 66.44  ? 280 THR C N      1 
ATOM   12075 C CA     . THR C 1 15  ? 118.848 78.407  103.800 1.00 66.68  ? 280 THR C CA     1 
ATOM   12076 C C      . THR C 1 15  ? 117.551 79.000  103.260 1.00 72.32  ? 280 THR C C      1 
ATOM   12077 O O      . THR C 1 15  ? 116.513 78.854  103.907 1.00 74.38  ? 280 THR C O      1 
ATOM   12078 C CB     . THR C 1 15  ? 119.113 78.979  105.190 1.00 72.29  ? 280 THR C CB     1 
ATOM   12079 O OG1    . THR C 1 15  ? 119.421 80.371  105.076 1.00 79.86  ? 280 THR C OG1    1 
ATOM   12080 C CG2    . THR C 1 15  ? 120.270 78.260  105.852 1.00 77.16  ? 280 THR C CG2    1 
ATOM   12081 H H      . THR C 1 15  ? 120.371 79.403  103.024 1.00 69.64  ? 280 THR C H      1 
ATOM   12082 H HA     . THR C 1 15  ? 118.714 77.450  103.901 1.00 68.79  ? 280 THR C HA     1 
ATOM   12083 H HB     . THR C 1 15  ? 118.323 78.866  105.744 1.00 70.57  ? 280 THR C HB     1 
ATOM   12084 H HG1    . THR C 1 15  ? 120.180 80.466  104.726 1.00 73.93  ? 280 THR C HG1    1 
ATOM   12085 H HG21   . THR C 1 15  ? 121.104 78.495  105.412 1.00 74.79  ? 280 THR C HG21   1 
ATOM   12086 H HG22   . THR C 1 15  ? 120.326 78.516  106.787 1.00 72.80  ? 280 THR C HG22   1 
ATOM   12087 H HG23   . THR C 1 15  ? 120.142 77.299  105.797 1.00 73.24  ? 280 THR C HG23   1 
ATOM   12088 N N      . LYS C 1 16  ? 117.579 79.666  102.110 1.00 71.03  ? 281 LYS C N      1 
ATOM   12089 C CA     . LYS C 1 16  ? 116.403 80.345  101.561 1.00 67.26  ? 281 LYS C CA     1 
ATOM   12090 C C      . LYS C 1 16  ? 115.732 81.251  102.588 1.00 71.66  ? 281 LYS C C      1 
ATOM   12091 O O      . LYS C 1 16  ? 114.516 81.233  102.768 1.00 72.21  ? 281 LYS C O      1 
ATOM   12092 C CB     . LYS C 1 16  ? 115.400 79.343  101.000 1.00 64.84  ? 281 LYS C CB     1 
ATOM   12093 C CG     . LYS C 1 16  ? 115.967 78.458  99.932  1.00 72.39  ? 281 LYS C CG     1 
ATOM   12094 C CD     . LYS C 1 16  ? 114.872 77.650  99.285  1.00 82.18  ? 281 LYS C CD     1 
ATOM   12095 C CE     . LYS C 1 16  ? 115.437 76.689  98.257  1.00 100.03 ? 281 LYS C CE     1 
ATOM   12096 N NZ     . LYS C 1 16  ? 114.368 75.885  97.598  1.00 105.99 ? 281 LYS C NZ     1 
ATOM   12097 H H      . LYS C 1 16  ? 118.298 79.806  101.660 1.00 71.11  ? 281 LYS C H      1 
ATOM   12098 H HA     . LYS C 1 16  ? 116.693 80.907  100.824 1.00 68.72  ? 281 LYS C HA     1 
ATOM   12099 H HB2    . LYS C 1 16  ? 115.083 78.775  101.721 1.00 67.50  ? 281 LYS C HB2    1 
ATOM   12100 H HB3    . LYS C 1 16  ? 114.654 79.830  100.614 1.00 69.07  ? 281 LYS C HB3    1 
ATOM   12101 H HG2    . LYS C 1 16  ? 116.393 79.003  99.250  1.00 74.54  ? 281 LYS C HG2    1 
ATOM   12102 H HG3    . LYS C 1 16  ? 116.610 77.845  100.326 1.00 73.67  ? 281 LYS C HG3    1 
ATOM   12103 H HD2    . LYS C 1 16  ? 114.408 77.134  99.964  1.00 81.34  ? 281 LYS C HD2    1 
ATOM   12104 H HD3    . LYS C 1 16  ? 114.254 78.250  98.836  1.00 80.58  ? 281 LYS C HD3    1 
ATOM   12105 H HE2    . LYS C 1 16  ? 115.903 77.194  97.571  1.00 95.75  ? 281 LYS C HE2    1 
ATOM   12106 H HE3    . LYS C 1 16  ? 116.050 76.077  98.695  1.00 97.18  ? 281 LYS C HE3    1 
ATOM   12107 H HZ1    . LYS C 1 16  ? 113.792 76.425  97.184  1.00 103.98 ? 281 LYS C HZ1    1 
ATOM   12108 H HZ2    . LYS C 1 16  ? 114.727 75.332  96.998  1.00 103.55 ? 281 LYS C HZ2    1 
ATOM   12109 H HZ3    . LYS C 1 16  ? 113.927 75.405  98.206  1.00 104.97 ? 281 LYS C HZ3    1 
ATOM   12110 N N      . CYS C 1 17  ? 116.537 82.036  103.283 1.00 74.77  ? 282 CYS C N      1 
ATOM   12111 C CA     . CYS C 1 17  ? 116.041 82.801  104.417 1.00 70.80  ? 282 CYS C CA     1 
ATOM   12112 C C      . CYS C 1 17  ? 115.371 84.085  103.945 1.00 71.01  ? 282 CYS C C      1 
ATOM   12113 O O      . CYS C 1 17  ? 116.006 84.935  103.315 1.00 76.34  ? 282 CYS C O      1 
ATOM   12114 C CB     . CYS C 1 17  ? 117.174 83.106  105.385 1.00 73.99  ? 282 CYS C CB     1 
ATOM   12115 S SG     . CYS C 1 17  ? 116.570 83.572  106.992 1.00 88.09  ? 282 CYS C SG     1 
ATOM   12116 H H      . CYS C 1 17  ? 117.387 82.092  103.158 1.00 72.66  ? 282 CYS C H      1 
ATOM   12117 H HA     . CYS C 1 17  ? 115.377 82.273  104.888 1.00 70.98  ? 282 CYS C HA     1 
ATOM   12118 H HB2    . CYS C 1 17  ? 117.722 82.311  105.487 1.00 74.08  ? 282 CYS C HB2    1 
ATOM   12119 H HB3    . CYS C 1 17  ? 117.708 83.837  105.032 1.00 73.89  ? 282 CYS C HB3    1 
ATOM   12120 H HG     . CYS C 1 17  ? 117.539 83.723  107.676 1.00 88.62  ? 282 CYS C HG     1 
ATOM   12121 N N      . ASP C 1 18  ? 114.088 84.218  104.247 1.00 70.40  ? 283 ASP C N      1 
ATOM   12122 C CA     . ASP C 1 18  ? 113.285 85.358  103.832 1.00 70.91  ? 283 ASP C CA     1 
ATOM   12123 C C      . ASP C 1 18  ? 113.244 86.494  104.845 1.00 73.27  ? 283 ASP C C      1 
ATOM   12124 O O      . ASP C 1 18  ? 113.007 87.642  104.460 1.00 74.55  ? 283 ASP C O      1 
ATOM   12125 C CB     . ASP C 1 18  ? 111.858 84.894  103.567 1.00 86.16  ? 283 ASP C CB     1 
ATOM   12126 C CG     . ASP C 1 18  ? 110.952 86.025  103.179 1.00 101.71 ? 283 ASP C CG     1 
ATOM   12127 O OD1    . ASP C 1 18  ? 111.268 86.727  102.200 1.00 96.80  ? 283 ASP C OD1    1 
ATOM   12128 O OD2    . ASP C 1 18  ? 109.923 86.217  103.858 1.00 116.18 ? 283 ASP C OD2    1 
ATOM   12129 H H      . ASP C 1 18  ? 113.633 83.611  104.653 1.00 74.59  ? 283 ASP C H      1 
ATOM   12130 H HA     . ASP C 1 18  ? 113.643 85.713  103.001 1.00 74.30  ? 283 ASP C HA     1 
ATOM   12131 H HB2    . ASP C 1 18  ? 111.864 84.244  102.846 1.00 83.82  ? 283 ASP C HB2    1 
ATOM   12132 H HB3    . ASP C 1 18  ? 111.508 84.488  104.377 1.00 86.07  ? 283 ASP C HB3    1 
ATOM   12133 N N      . ASP C 1 19  ? 113.445 86.207  106.124 1.00 79.57  ? 284 ASP C N      1 
ATOM   12134 C CA     . ASP C 1 19  ? 113.183 87.146  107.206 1.00 79.18  ? 284 ASP C CA     1 
ATOM   12135 C C      . ASP C 1 19  ? 114.493 87.641  107.806 1.00 75.37  ? 284 ASP C C      1 
ATOM   12136 O O      . ASP C 1 19  ? 115.361 86.842  108.166 1.00 74.58  ? 284 ASP C O      1 
ATOM   12137 C CB     . ASP C 1 19  ? 112.302 86.478  108.263 1.00 83.45  ? 284 ASP C CB     1 
ATOM   12138 C CG     . ASP C 1 19  ? 112.030 87.365  109.452 1.00 93.59  ? 284 ASP C CG     1 
ATOM   12139 O OD1    . ASP C 1 19  ? 112.987 87.910  110.036 1.00 95.87  ? 284 ASP C OD1    1 
ATOM   12140 O OD2    . ASP C 1 19  ? 110.844 87.516  109.807 1.00 101.36 ? 284 ASP C OD2    1 
ATOM   12141 H H      . ASP C 1 19  ? 113.694 85.430  106.400 1.00 80.42  ? 284 ASP C H      1 
ATOM   12142 H HA     . ASP C 1 19  ? 112.704 87.915  106.857 1.00 80.24  ? 284 ASP C HA     1 
ATOM   12143 H HB2    . ASP C 1 19  ? 111.448 86.256  107.856 1.00 84.21  ? 284 ASP C HB2    1 
ATOM   12144 H HB3    . ASP C 1 19  ? 112.737 85.670  108.577 1.00 83.44  ? 284 ASP C HB3    1 
ATOM   12145 N N      . VAL C 1 20  ? 114.638 88.964  107.883 1.00 72.08  ? 285 VAL C N      1 
ATOM   12146 C CA     . VAL C 1 20  ? 115.902 89.569  108.293 1.00 70.35  ? 285 VAL C CA     1 
ATOM   12147 C C      . VAL C 1 20  ? 116.224 89.254  109.752 1.00 69.89  ? 285 VAL C C      1 
ATOM   12148 O O      . VAL C 1 20  ? 117.385 89.031  110.104 1.00 67.72  ? 285 VAL C O      1 
ATOM   12149 C CB     . VAL C 1 20  ? 115.872 91.084  108.000 1.00 66.63  ? 285 VAL C CB     1 
ATOM   12150 C CG1    . VAL C 1 20  ? 114.803 91.785  108.803 1.00 70.95  ? 285 VAL C CG1    1 
ATOM   12151 C CG2    . VAL C 1 20  ? 117.219 91.714  108.274 1.00 66.87  ? 285 VAL C CG2    1 
ATOM   12152 H H      . VAL C 1 20  ? 114.036 89.530  107.643 1.00 74.29  ? 285 VAL C H      1 
ATOM   12153 H HA     . VAL C 1 20  ? 116.616 89.185  107.759 1.00 70.96  ? 285 VAL C HA     1 
ATOM   12154 H HB     . VAL C 1 20  ? 115.671 91.213  107.059 1.00 67.19  ? 285 VAL C HB     1 
ATOM   12155 H HG11   . VAL C 1 20  ? 113.945 91.364  108.632 1.00 74.02  ? 285 VAL C HG11   1 
ATOM   12156 H HG12   . VAL C 1 20  ? 114.770 92.716  108.525 1.00 67.18  ? 285 VAL C HG12   1 
ATOM   12157 H HG13   . VAL C 1 20  ? 115.019 91.730  109.747 1.00 71.83  ? 285 VAL C HG13   1 
ATOM   12158 H HG21   . VAL C 1 20  ? 117.445 91.604  109.212 1.00 67.46  ? 285 VAL C HG21   1 
ATOM   12159 H HG22   . VAL C 1 20  ? 117.168 92.659  108.056 1.00 65.44  ? 285 VAL C HG22   1 
ATOM   12160 H HG23   . VAL C 1 20  ? 117.888 91.288  107.714 1.00 68.47  ? 285 VAL C HG23   1 
ATOM   12161 N N      . LEU C 1 21  ? 115.211 89.176  110.613 1.00 73.92  ? 286 LEU C N      1 
ATOM   12162 C CA     . LEU C 1 21  ? 115.477 88.876  112.018 1.00 73.68  ? 286 LEU C CA     1 
ATOM   12163 C C      . LEU C 1 21  ? 115.862 87.421  112.197 1.00 74.66  ? 286 LEU C C      1 
ATOM   12164 O O      . LEU C 1 21  ? 116.799 87.102  112.935 1.00 74.37  ? 286 LEU C O      1 
ATOM   12165 C CB     . LEU C 1 21  ? 114.255 89.193  112.869 1.00 72.87  ? 286 LEU C CB     1 
ATOM   12166 C CG     . LEU C 1 21  ? 113.867 90.658  112.944 1.00 74.15  ? 286 LEU C CG     1 
ATOM   12167 C CD1    . LEU C 1 21  ? 112.576 90.787  113.705 1.00 77.80  ? 286 LEU C CD1    1 
ATOM   12168 C CD2    . LEU C 1 21  ? 114.963 91.448  113.628 1.00 70.92  ? 286 LEU C CD2    1 
ATOM   12169 H H      . LEU C 1 21  ? 114.388 89.108  110.382 1.00 75.97  ? 286 LEU C H      1 
ATOM   12170 H HA     . LEU C 1 21  ? 116.219 89.419  112.329 1.00 73.29  ? 286 LEU C HA     1 
ATOM   12171 H HB2    . LEU C 1 21  ? 113.496 88.706  112.509 1.00 75.68  ? 286 LEU C HB2    1 
ATOM   12172 H HB3    . LEU C 1 21  ? 114.428 88.892  113.776 1.00 72.78  ? 286 LEU C HB3    1 
ATOM   12173 H HG     . LEU C 1 21  ? 113.741 91.008  112.048 1.00 74.38  ? 286 LEU C HG     1 
ATOM   12174 H HD11   . LEU C 1 21  ? 111.886 90.285  113.240 1.00 77.02  ? 286 LEU C HD11   1 
ATOM   12175 H HD12   . LEU C 1 21  ? 112.699 90.430  114.600 1.00 76.09  ? 286 LEU C HD12   1 
ATOM   12176 H HD13   . LEU C 1 21  ? 112.330 91.725  113.752 1.00 77.61  ? 286 LEU C HD13   1 
ATOM   12177 H HD21   . LEU C 1 21  ? 115.163 91.035  114.484 1.00 70.51  ? 286 LEU C HD21   1 
ATOM   12178 H HD22   . LEU C 1 21  ? 115.757 91.453  113.068 1.00 71.53  ? 286 LEU C HD22   1 
ATOM   12179 H HD23   . LEU C 1 21  ? 114.653 92.358  113.767 1.00 73.16  ? 286 LEU C HD23   1 
ATOM   12180 N N      . LEU C 1 22  ? 115.137 86.527  111.545 1.00 77.97  ? 287 LEU C N      1 
ATOM   12181 C CA     . LEU C 1 22  ? 115.492 85.121  111.593 1.00 72.91  ? 287 LEU C CA     1 
ATOM   12182 C C      . LEU C 1 22  ? 116.909 84.904  111.076 1.00 72.18  ? 287 LEU C C      1 
ATOM   12183 O O      . LEU C 1 22  ? 117.708 84.202  111.703 1.00 73.95  ? 287 LEU C O      1 
ATOM   12184 C CB     . LEU C 1 22  ? 114.477 84.319  110.791 1.00 74.78  ? 287 LEU C CB     1 
ATOM   12185 C CG     . LEU C 1 22  ? 114.764 82.833  110.698 1.00 81.89  ? 287 LEU C CG     1 
ATOM   12186 C CD1    . LEU C 1 22  ? 114.856 82.228  112.077 1.00 80.49  ? 287 LEU C CD1    1 
ATOM   12187 C CD2    . LEU C 1 22  ? 113.660 82.182  109.899 1.00 88.42  ? 287 LEU C CD2    1 
ATOM   12188 H H      . LEU C 1 22  ? 114.489 86.720  111.013 1.00 79.30  ? 287 LEU C H      1 
ATOM   12189 H HA     . LEU C 1 22  ? 115.460 84.820  112.515 1.00 74.73  ? 287 LEU C HA     1 
ATOM   12190 H HB2    . LEU C 1 22  ? 113.605 84.427  111.205 1.00 76.79  ? 287 LEU C HB2    1 
ATOM   12191 H HB3    . LEU C 1 22  ? 114.453 84.672  109.887 1.00 77.31  ? 287 LEU C HB3    1 
ATOM   12192 H HG     . LEU C 1 22  ? 115.606 82.691  110.235 1.00 80.89  ? 287 LEU C HG     1 
ATOM   12193 H HD11   . LEU C 1 22  ? 114.844 81.260  111.997 1.00 80.40  ? 287 LEU C HD11   1 
ATOM   12194 H HD12   . LEU C 1 22  ? 114.099 82.527  112.607 1.00 79.98  ? 287 LEU C HD12   1 
ATOM   12195 H HD13   . LEU C 1 22  ? 115.686 82.513  112.494 1.00 78.26  ? 287 LEU C HD13   1 
ATOM   12196 H HD21   . LEU C 1 22  ? 112.812 82.354  110.340 1.00 84.84  ? 287 LEU C HD21   1 
ATOM   12197 H HD22   . LEU C 1 22  ? 113.651 82.562  109.006 1.00 85.67  ? 287 LEU C HD22   1 
ATOM   12198 H HD23   . LEU C 1 22  ? 113.823 81.227  109.853 1.00 87.14  ? 287 LEU C HD23   1 
ATOM   12199 N N      . LEU C 1 23  ? 117.241 85.493  109.927 1.00 72.82  ? 288 LEU C N      1 
ATOM   12200 C CA     . LEU C 1 23  ? 118.611 85.399  109.430 1.00 72.15  ? 288 LEU C CA     1 
ATOM   12201 C C      . LEU C 1 23  ? 119.610 85.895  110.461 1.00 72.24  ? 288 LEU C C      1 
ATOM   12202 O O      . LEU C 1 23  ? 120.619 85.236  110.728 1.00 75.33  ? 288 LEU C O      1 
ATOM   12203 C CB     . LEU C 1 23  ? 118.766 86.194  108.137 1.00 74.64  ? 288 LEU C CB     1 
ATOM   12204 C CG     . LEU C 1 23  ? 120.209 86.304  107.640 1.00 73.11  ? 288 LEU C CG     1 
ATOM   12205 C CD1    . LEU C 1 23  ? 120.788 84.948  107.322 1.00 72.52  ? 288 LEU C CD1    1 
ATOM   12206 C CD2    . LEU C 1 23  ? 120.266 87.192  106.420 1.00 75.03  ? 288 LEU C CD2    1 
ATOM   12207 H H      . LEU C 1 23  ? 116.709 85.965  109.442 1.00 75.05  ? 288 LEU C H      1 
ATOM   12208 H HA     . LEU C 1 23  ? 118.819 84.470  109.244 1.00 73.80  ? 288 LEU C HA     1 
ATOM   12209 H HB2    . LEU C 1 23  ? 118.240 85.778  107.437 1.00 75.16  ? 288 LEU C HB2    1 
ATOM   12210 H HB3    . LEU C 1 23  ? 118.443 87.096  108.294 1.00 73.66  ? 288 LEU C HB3    1 
ATOM   12211 H HG     . LEU C 1 23  ? 120.762 86.717  108.323 1.00 72.57  ? 288 LEU C HG     1 
ATOM   12212 H HD11   . LEU C 1 23  ? 120.215 84.505  106.675 1.00 72.09  ? 288 LEU C HD11   1 
ATOM   12213 H HD12   . LEU C 1 23  ? 120.840 84.423  108.137 1.00 72.63  ? 288 LEU C HD12   1 
ATOM   12214 H HD13   . LEU C 1 23  ? 121.677 85.068  106.950 1.00 71.04  ? 288 LEU C HD13   1 
ATOM   12215 H HD21   . LEU C 1 23  ? 119.926 88.072  106.652 1.00 75.10  ? 288 LEU C HD21   1 
ATOM   12216 H HD22   . LEU C 1 23  ? 119.722 86.800  105.718 1.00 74.83  ? 288 LEU C HD22   1 
ATOM   12217 H HD23   . LEU C 1 23  ? 121.189 87.262  106.124 1.00 72.94  ? 288 LEU C HD23   1 
ATOM   12218 N N      . LEU C 1 24  ? 119.359 87.065  111.041 1.00 70.94  ? 289 LEU C N      1 
ATOM   12219 C CA     . LEU C 1 24  ? 120.310 87.614  111.999 1.00 67.26  ? 289 LEU C CA     1 
ATOM   12220 C C      . LEU C 1 24  ? 120.519 86.647  113.156 1.00 62.24  ? 289 LEU C C      1 
ATOM   12221 O O      . LEU C 1 24  ? 121.646 86.229  113.439 1.00 61.05  ? 289 LEU C O      1 
ATOM   12222 C CB     . LEU C 1 24  ? 119.820 88.976  112.486 1.00 66.11  ? 289 LEU C CB     1 
ATOM   12223 C CG     . LEU C 1 24  ? 120.650 89.682  113.552 1.00 61.69  ? 289 LEU C CG     1 
ATOM   12224 C CD1    . LEU C 1 24  ? 122.037 89.981  113.040 1.00 63.39  ? 289 LEU C CD1    1 
ATOM   12225 C CD2    . LEU C 1 24  ? 119.974 90.969  113.943 1.00 60.79  ? 289 LEU C CD2    1 
ATOM   12226 H H      . LEU C 1 24  ? 118.675 87.562  110.881 1.00 70.95  ? 289 LEU C H      1 
ATOM   12227 H HA     . LEU C 1 24  ? 121.165 87.742  111.558 1.00 68.04  ? 289 LEU C HA     1 
ATOM   12228 H HB2    . LEU C 1 24  ? 119.776 89.570  111.719 1.00 66.60  ? 289 LEU C HB2    1 
ATOM   12229 H HB3    . LEU C 1 24  ? 118.926 88.861  112.849 1.00 67.98  ? 289 LEU C HB3    1 
ATOM   12230 H HG     . LEU C 1 24  ? 120.721 89.117  114.339 1.00 63.06  ? 289 LEU C HG     1 
ATOM   12231 H HD11   . LEU C 1 24  ? 122.493 89.145  112.852 1.00 64.87  ? 289 LEU C HD11   1 
ATOM   12232 H HD12   . LEU C 1 24  ? 122.522 90.476  113.720 1.00 61.73  ? 289 LEU C HD12   1 
ATOM   12233 H HD13   . LEU C 1 24  ? 121.969 90.512  112.230 1.00 62.92  ? 289 LEU C HD13   1 
ATOM   12234 H HD21   . LEU C 1 24  ? 120.495 91.402  114.639 1.00 61.31  ? 289 LEU C HD21   1 
ATOM   12235 H HD22   . LEU C 1 24  ? 119.081 90.774  114.269 1.00 63.26  ? 289 LEU C HD22   1 
ATOM   12236 H HD23   . LEU C 1 24  ? 119.922 91.545  113.162 1.00 61.51  ? 289 LEU C HD23   1 
ATOM   12237 N N      . GLY C 1 25  ? 119.428 86.242  113.803 1.00 63.63  ? 290 GLY C N      1 
ATOM   12238 C CA     . GLY C 1 25  ? 119.540 85.381  114.968 1.00 63.10  ? 290 GLY C CA     1 
ATOM   12239 C C      . GLY C 1 25  ? 120.275 84.096  114.656 1.00 65.56  ? 290 GLY C C      1 
ATOM   12240 O O      . GLY C 1 25  ? 121.137 83.654  115.416 1.00 70.24  ? 290 GLY C O      1 
ATOM   12241 H H      . GLY C 1 25  ? 118.622 86.452  113.586 1.00 67.27  ? 290 GLY C H      1 
ATOM   12242 H HA2    . GLY C 1 25  ? 120.016 85.848  115.675 1.00 64.04  ? 290 GLY C HA2    1 
ATOM   12243 H HA3    . GLY C 1 25  ? 118.651 85.158  115.290 1.00 65.07  ? 290 GLY C HA3    1 
ATOM   12244 N N      . MET C 1 26  ? 119.937 83.486  113.524 1.00 69.54  ? 291 MET C N      1 
ATOM   12245 C CA     . MET C 1 26  ? 120.609 82.276  113.067 1.00 70.58  ? 291 MET C CA     1 
ATOM   12246 C C      . MET C 1 26  ? 122.106 82.490  112.897 1.00 71.44  ? 291 MET C C      1 
ATOM   12247 O O      . MET C 1 26  ? 122.917 81.705  113.396 1.00 72.72  ? 291 MET C O      1 
ATOM   12248 C CB     . MET C 1 26  ? 119.990 81.861  111.739 1.00 70.28  ? 291 MET C CB     1 
ATOM   12249 C CG     . MET C 1 26  ? 118.579 81.368  111.863 1.00 71.06  ? 291 MET C CG     1 
ATOM   12250 S SD     . MET C 1 26  ? 118.512 79.622  112.208 1.00 83.75  ? 291 MET C SD     1 
ATOM   12251 C CE     . MET C 1 26  ? 118.318 79.036  110.533 1.00 84.43  ? 291 MET C CE     1 
ATOM   12252 H H      . MET C 1 26  ? 119.341 83.781  112.978 1.00 70.02  ? 291 MET C H      1 
ATOM   12253 H HA     . MET C 1 26  ? 120.460 81.563  113.708 1.00 69.57  ? 291 MET C HA     1 
ATOM   12254 H HB2    . MET C 1 26  ? 119.985 82.631  111.147 1.00 71.58  ? 291 MET C HB2    1 
ATOM   12255 H HB3    . MET C 1 26  ? 120.526 81.151  111.348 1.00 70.97  ? 291 MET C HB3    1 
ATOM   12256 H HG2    . MET C 1 26  ? 118.144 81.837  112.594 1.00 72.31  ? 291 MET C HG2    1 
ATOM   12257 H HG3    . MET C 1 26  ? 118.107 81.536  111.032 1.00 73.54  ? 291 MET C HG3    1 
ATOM   12258 H HE1    . MET C 1 26  ? 118.467 78.078  110.510 1.00 82.96  ? 291 MET C HE1    1 
ATOM   12259 H HE2    . MET C 1 26  ? 118.963 79.489  109.965 1.00 79.20  ? 291 MET C HE2    1 
ATOM   12260 H HE3    . MET C 1 26  ? 117.418 79.243  110.233 1.00 82.67  ? 291 MET C HE3    1 
ATOM   12261 N N      . TYR C 1 27  ? 122.497 83.537  112.178 1.00 66.78  ? 292 TYR C N      1 
ATOM   12262 C CA     . TYR C 1 27  ? 123.915 83.734  111.915 1.00 64.12  ? 292 TYR C CA     1 
ATOM   12263 C C      . TYR C 1 27  ? 124.693 83.984  113.200 1.00 70.37  ? 292 TYR C C      1 
ATOM   12264 O O      . TYR C 1 27  ? 125.822 83.509  113.353 1.00 73.45  ? 292 TYR C O      1 
ATOM   12265 C CB     . TYR C 1 27  ? 124.134 84.876  110.931 1.00 63.86  ? 292 TYR C CB     1 
ATOM   12266 C CG     . TYR C 1 27  ? 125.423 84.666  110.191 1.00 69.09  ? 292 TYR C CG     1 
ATOM   12267 C CD1    . TYR C 1 27  ? 125.515 83.705  109.206 1.00 67.59  ? 292 TYR C CD1    1 
ATOM   12268 C CD2    . TYR C 1 27  ? 126.561 85.371  110.522 1.00 70.73  ? 292 TYR C CD2    1 
ATOM   12269 C CE1    . TYR C 1 27  ? 126.673 83.517  108.513 1.00 66.10  ? 292 TYR C CE1    1 
ATOM   12270 C CE2    . TYR C 1 27  ? 127.737 85.162  109.852 1.00 69.73  ? 292 TYR C CE2    1 
ATOM   12271 C CZ     . TYR C 1 27  ? 127.785 84.234  108.851 1.00 68.95  ? 292 TYR C CZ     1 
ATOM   12272 O OH     . TYR C 1 27  ? 128.971 83.974  108.228 1.00 78.46  ? 292 TYR C OH     1 
ATOM   12273 H H      . TYR C 1 27  ? 121.972 84.112  111.810 1.00 68.25  ? 292 TYR C H      1 
ATOM   12274 H HA     . TYR C 1 27  ? 124.268 82.924  111.513 1.00 66.48  ? 292 TYR C HA     1 
ATOM   12275 H HB2    . TYR C 1 27  ? 123.407 84.893  110.287 1.00 66.59  ? 292 TYR C HB2    1 
ATOM   12276 H HB3    . TYR C 1 27  ? 124.182 85.718  111.411 1.00 65.16  ? 292 TYR C HB3    1 
ATOM   12277 H HD1    . TYR C 1 27  ? 124.758 83.213  108.976 1.00 68.51  ? 292 TYR C HD1    1 
ATOM   12278 H HD2    . TYR C 1 27  ? 126.521 86.024  111.185 1.00 70.53  ? 292 TYR C HD2    1 
ATOM   12279 H HE1    . TYR C 1 27  ? 126.728 82.844  107.870 1.00 68.04  ? 292 TYR C HE1    1 
ATOM   12280 H HE2    . TYR C 1 27  ? 128.499 85.647  110.077 1.00 70.70  ? 292 TYR C HE2    1 
ATOM   12281 H HH     . TYR C 1 27  ? 129.553 83.775  108.803 1.00 76.44  ? 292 TYR C HH     1 
ATOM   12282 N N      . LEU C 1 28  ? 124.106 84.721  114.136 1.00 72.46  ? 293 LEU C N      1 
ATOM   12283 C CA     . LEU C 1 28  ? 124.790 84.990  115.395 1.00 70.66  ? 293 LEU C CA     1 
ATOM   12284 C C      . LEU C 1 28  ? 125.046 83.730  116.209 1.00 75.26  ? 293 LEU C C      1 
ATOM   12285 O O      . LEU C 1 28  ? 125.990 83.696  117.002 1.00 83.84  ? 293 LEU C O      1 
ATOM   12286 C CB     . LEU C 1 28  ? 123.972 85.979  116.216 1.00 68.84  ? 293 LEU C CB     1 
ATOM   12287 C CG     . LEU C 1 28  ? 124.030 87.423  115.736 1.00 70.04  ? 293 LEU C CG     1 
ATOM   12288 C CD1    . LEU C 1 28  ? 123.004 88.249  116.460 1.00 73.77  ? 293 LEU C CD1    1 
ATOM   12289 C CD2    . LEU C 1 28  ? 125.403 88.000  115.975 1.00 68.06  ? 293 LEU C CD2    1 
ATOM   12290 H H      . LEU C 1 28  ? 123.323 85.071  114.068 1.00 70.18  ? 293 LEU C H      1 
ATOM   12291 H HA     . LEU C 1 28  ? 125.652 85.392  115.202 1.00 70.51  ? 293 LEU C HA     1 
ATOM   12292 H HB2    . LEU C 1 28  ? 123.041 85.700  116.191 1.00 69.45  ? 293 LEU C HB2    1 
ATOM   12293 H HB3    . LEU C 1 28  ? 124.291 85.959  117.133 1.00 69.95  ? 293 LEU C HB3    1 
ATOM   12294 H HG     . LEU C 1 28  ? 123.842 87.456  114.783 1.00 69.06  ? 293 LEU C HG     1 
ATOM   12295 H HD11   . LEU C 1 28  ? 123.059 89.166  116.145 1.00 71.70  ? 293 LEU C HD11   1 
ATOM   12296 H HD12   . LEU C 1 28  ? 123.182 88.213  117.414 1.00 71.14  ? 293 LEU C HD12   1 
ATOM   12297 H HD13   . LEU C 1 28  ? 122.122 87.888  116.273 1.00 71.03  ? 293 LEU C HD13   1 
ATOM   12298 H HD21   . LEU C 1 28  ? 125.400 88.936  115.718 1.00 68.36  ? 293 LEU C HD21   1 
ATOM   12299 H HD22   . LEU C 1 28  ? 126.055 87.516  115.443 1.00 70.32  ? 293 LEU C HD22   1 
ATOM   12300 H HD23   . LEU C 1 28  ? 125.619 87.917  116.918 1.00 68.97  ? 293 LEU C HD23   1 
ATOM   12301 N N      . GLU C 1 29  ? 124.242 82.683  116.034 1.00 75.32  ? 294 GLU C N      1 
ATOM   12302 C CA     . GLU C 1 29  ? 124.515 81.447  116.762 1.00 73.86  ? 294 GLU C CA     1 
ATOM   12303 C C      . GLU C 1 29  ? 125.892 80.880  116.453 1.00 79.79  ? 294 GLU C C      1 
ATOM   12304 O O      . GLU C 1 29  ? 126.461 80.161  117.278 1.00 81.47  ? 294 GLU C O      1 
ATOM   12305 C CB     . GLU C 1 29  ? 123.478 80.390  116.415 1.00 78.63  ? 294 GLU C CB     1 
ATOM   12306 C CG     . GLU C 1 29  ? 122.062 80.813  116.603 1.00 84.24  ? 294 GLU C CG     1 
ATOM   12307 C CD     . GLU C 1 29  ? 121.133 79.630  116.557 1.00 107.65 ? 294 GLU C CD     1 
ATOM   12308 O OE1    . GLU C 1 29  ? 121.214 78.856  115.580 1.00 109.83 ? 294 GLU C OE1    1 
ATOM   12309 O OE2    . GLU C 1 29  ? 120.332 79.461  117.497 1.00 124.21 ? 294 GLU C OE2    1 
ATOM   12310 H H      . GLU C 1 29  ? 123.582 82.647  115.482 1.00 75.59  ? 294 GLU C H      1 
ATOM   12311 H HA     . GLU C 1 29  ? 124.465 81.619  117.716 1.00 75.98  ? 294 GLU C HA     1 
ATOM   12312 H HB2    . GLU C 1 29  ? 123.593 80.139  115.484 1.00 80.20  ? 294 GLU C HB2    1 
ATOM   12313 H HB3    . GLU C 1 29  ? 123.631 79.615  116.980 1.00 83.32  ? 294 GLU C HB3    1 
ATOM   12314 H HG2    . GLU C 1 29  ? 121.964 81.249  117.465 1.00 84.39  ? 294 GLU C HG2    1 
ATOM   12315 H HG3    . GLU C 1 29  ? 121.815 81.417  115.886 1.00 81.24  ? 294 GLU C HG3    1 
ATOM   12316 N N      . PHE C 1 30  ? 126.435 81.168  115.277 1.00 79.85  ? 295 PHE C N      1 
ATOM   12317 C CA     . PHE C 1 30  ? 127.692 80.564  114.860 1.00 78.94  ? 295 PHE C CA     1 
ATOM   12318 C C      . PHE C 1 30  ? 128.921 81.161  115.533 1.00 79.52  ? 295 PHE C C      1 
ATOM   12319 O O      . PHE C 1 30  ? 130.021 80.641  115.334 1.00 85.26  ? 295 PHE C O      1 
ATOM   12320 C CB     . PHE C 1 30  ? 127.832 80.663  113.342 1.00 78.09  ? 295 PHE C CB     1 
ATOM   12321 C CG     . PHE C 1 30  ? 126.698 80.031  112.590 1.00 76.74  ? 295 PHE C CG     1 
ATOM   12322 C CD1    . PHE C 1 30  ? 126.152 78.838  113.009 1.00 79.58  ? 295 PHE C CD1    1 
ATOM   12323 C CD2    . PHE C 1 30  ? 126.171 80.636  111.475 1.00 72.49  ? 295 PHE C CD2    1 
ATOM   12324 C CE1    . PHE C 1 30  ? 125.113 78.263  112.323 1.00 78.23  ? 295 PHE C CE1    1 
ATOM   12325 C CE2    . PHE C 1 30  ? 125.135 80.058  110.788 1.00 68.46  ? 295 PHE C CE2    1 
ATOM   12326 C CZ     . PHE C 1 30  ? 124.613 78.870  111.209 1.00 72.35  ? 295 PHE C CZ     1 
ATOM   12327 H H      . PHE C 1 30  ? 126.072 81.679  114.686 1.00 77.65  ? 295 PHE C H      1 
ATOM   12328 H HA     . PHE C 1 30  ? 127.671 79.623  115.096 1.00 79.33  ? 295 PHE C HA     1 
ATOM   12329 H HB2    . PHE C 1 30  ? 127.861 81.601  113.094 1.00 77.14  ? 295 PHE C HB2    1 
ATOM   12330 H HB3    . PHE C 1 30  ? 128.654 80.223  113.071 1.00 77.88  ? 295 PHE C HB3    1 
ATOM   12331 H HD1    . PHE C 1 30  ? 126.495 78.412  113.763 1.00 78.78  ? 295 PHE C HD1    1 
ATOM   12332 H HD2    . PHE C 1 30  ? 126.517 81.450  111.184 1.00 72.70  ? 295 PHE C HD2    1 
ATOM   12333 H HE1    . PHE C 1 30  ? 124.772 77.440  112.595 1.00 77.18  ? 295 PHE C HE1    1 
ATOM   12334 H HE2    . PHE C 1 30  ? 124.781 80.480  110.037 1.00 69.61  ? 295 PHE C HE2    1 
ATOM   12335 H HZ     . PHE C 1 30  ? 123.903 78.482  110.746 1.00 71.87  ? 295 PHE C HZ     1 
ATOM   12336 N N      . GLN C 1 31  ? 128.777 82.225  116.315 1.00 77.82  ? 296 GLN C N      1 
ATOM   12337 C CA     . GLN C 1 31  ? 129.953 82.889  116.869 1.00 76.01  ? 296 GLN C CA     1 
ATOM   12338 C C      . GLN C 1 31  ? 130.643 82.064  117.951 1.00 81.06  ? 296 GLN C C      1 
ATOM   12339 O O      . GLN C 1 31  ? 131.851 82.209  118.155 1.00 83.71  ? 296 GLN C O      1 
ATOM   12340 C CB     . GLN C 1 31  ? 129.553 84.256  117.405 1.00 71.73  ? 296 GLN C CB     1 
ATOM   12341 C CG     . GLN C 1 31  ? 128.740 84.201  118.658 1.00 75.21  ? 296 GLN C CG     1 
ATOM   12342 C CD     . GLN C 1 31  ? 128.107 85.527  118.961 1.00 82.85  ? 296 GLN C CD     1 
ATOM   12343 O OE1    . GLN C 1 31  ? 128.785 86.470  119.350 1.00 86.72  ? 296 GLN C OE1    1 
ATOM   12344 N NE2    . GLN C 1 31  ? 126.801 85.617  118.768 1.00 91.99  ? 296 GLN C NE2    1 
ATOM   12345 H H      . GLN C 1 31  ? 128.027 82.609  116.493 1.00 78.81  ? 296 GLN C H      1 
ATOM   12346 H HA     . GLN C 1 31  ? 130.594 83.029  116.153 1.00 77.80  ? 296 GLN C HA     1 
ATOM   12347 H HB2    . GLN C 1 31  ? 130.358 84.766  117.595 1.00 76.04  ? 296 GLN C HB2    1 
ATOM   12348 H HB3    . GLN C 1 31  ? 129.026 84.714  116.729 1.00 75.50  ? 296 GLN C HB3    1 
ATOM   12349 H HG2    . GLN C 1 31  ? 128.035 83.540  118.556 1.00 77.86  ? 296 GLN C HG2    1 
ATOM   12350 H HG3    . GLN C 1 31  ? 129.315 83.962  119.404 1.00 75.96  ? 296 GLN C HG3    1 
ATOM   12351 H HE21   . GLN C 1 31  ? 126.357 84.932  118.493 1.00 84.91  ? 296 GLN C HE21   1 
ATOM   12352 H HE22   . GLN C 1 31  ? 126.393 86.356  118.938 1.00 86.99  ? 296 GLN C HE22   1 
ATOM   12353 N N      . TYR C 1 32  ? 129.914 81.205  118.648 1.00 82.08  ? 297 TYR C N      1 
ATOM   12354 C CA     . TYR C 1 32  ? 130.536 80.265  119.567 1.00 85.78  ? 297 TYR C CA     1 
ATOM   12355 C C      . TYR C 1 32  ? 131.186 79.134  118.779 1.00 90.18  ? 297 TYR C C      1 
ATOM   12356 O O      . TYR C 1 32  ? 130.851 78.889  117.620 1.00 99.01  ? 297 TYR C O      1 
ATOM   12357 C CB     . TYR C 1 32  ? 129.489 79.733  120.528 1.00 85.46  ? 297 TYR C CB     1 
ATOM   12358 C CG     . TYR C 1 32  ? 128.618 80.849  121.022 1.00 84.28  ? 297 TYR C CG     1 
ATOM   12359 C CD1    . TYR C 1 32  ? 129.115 81.821  121.868 1.00 82.73  ? 297 TYR C CD1    1 
ATOM   12360 C CD2    . TYR C 1 32  ? 127.317 80.972  120.578 1.00 85.57  ? 297 TYR C CD2    1 
ATOM   12361 C CE1    . TYR C 1 32  ? 128.325 82.861  122.291 1.00 88.63  ? 297 TYR C CE1    1 
ATOM   12362 C CE2    . TYR C 1 32  ? 126.519 82.002  120.999 1.00 89.26  ? 297 TYR C CE2    1 
ATOM   12363 C CZ     . TYR C 1 32  ? 127.029 82.948  121.848 1.00 93.53  ? 297 TYR C CZ     1 
ATOM   12364 O OH     . TYR C 1 32  ? 126.226 83.978  122.268 1.00 101.73 ? 297 TYR C OH     1 
ATOM   12365 H H      . TYR C 1 32  ? 129.071 81.081  118.528 1.00 82.25  ? 297 TYR C H      1 
ATOM   12366 H HA     . TYR C 1 32  ? 131.225 80.718  120.082 1.00 84.16  ? 297 TYR C HA     1 
ATOM   12367 H HB2    . TYR C 1 32  ? 128.931 79.084  120.069 1.00 85.82  ? 297 TYR C HB2    1 
ATOM   12368 H HB3    . TYR C 1 32  ? 129.929 79.323  121.291 1.00 85.41  ? 297 TYR C HB3    1 
ATOM   12369 H HD1    . TYR C 1 32  ? 129.999 81.769  122.158 1.00 83.75  ? 297 TYR C HD1    1 
ATOM   12370 H HD2    . TYR C 1 32  ? 126.970 80.331  119.996 1.00 85.16  ? 297 TYR C HD2    1 
ATOM   12371 H HE1    . TYR C 1 32  ? 128.669 83.508  122.866 1.00 88.61  ? 297 TYR C HE1    1 
ATOM   12372 H HE2    . TYR C 1 32  ? 125.640 82.066  120.697 1.00 87.98  ? 297 TYR C HE2    1 
ATOM   12373 H HH     . TYR C 1 32  ? 125.447 83.878  121.966 1.00 96.40  ? 297 TYR C HH     1 
ATOM   12374 N N      . SER C 1 33  ? 132.123 78.434  119.410 1.00 82.93  ? 298 SER C N      1 
ATOM   12375 C CA     . SER C 1 33  ? 132.825 77.381  118.690 1.00 91.26  ? 298 SER C CA     1 
ATOM   12376 C C      . SER C 1 33  ? 131.906 76.206  118.384 1.00 101.81 ? 298 SER C C      1 
ATOM   12377 O O      . SER C 1 33  ? 131.319 75.603  119.287 1.00 107.85 ? 298 SER C O      1 
ATOM   12378 C CB     . SER C 1 33  ? 134.033 76.897  119.480 1.00 97.09  ? 298 SER C CB     1 
ATOM   12379 O OG     . SER C 1 33  ? 134.741 75.937  118.714 1.00 108.20 ? 298 SER C OG     1 
ATOM   12380 H H      . SER C 1 33  ? 132.378 78.557  120.223 1.00 85.98  ? 298 SER C H      1 
ATOM   12381 H HA     . SER C 1 33  ? 133.145 77.736  117.845 1.00 91.81  ? 298 SER C HA     1 
ATOM   12382 H HB2    . SER C 1 33  ? 134.620 77.647  119.664 1.00 94.81  ? 298 SER C HB2    1 
ATOM   12383 H HB3    . SER C 1 33  ? 133.737 76.486  120.308 1.00 96.84  ? 298 SER C HB3    1 
ATOM   12384 H HG     . SER C 1 33  ? 135.494 75.783  119.051 1.00 105.99 ? 298 SER C HG     1 
ATOM   12385 N N      . PHE C 1 34  ? 131.810 75.881  117.095 1.00 105.25 ? 299 PHE C N      1 
ATOM   12386 C CA     . PHE C 1 34  ? 131.164 74.658  116.634 1.00 110.22 ? 299 PHE C CA     1 
ATOM   12387 C C      . PHE C 1 34  ? 131.694 73.428  117.353 1.00 115.26 ? 299 PHE C C      1 
ATOM   12388 O O      . PHE C 1 34  ? 130.963 72.451  117.550 1.00 117.73 ? 299 PHE C O      1 
ATOM   12389 C CB     . PHE C 1 34  ? 131.464 74.479  115.159 1.00 107.38 ? 299 PHE C CB     1 
ATOM   12390 C CG     . PHE C 1 34  ? 132.881 74.111  114.943 1.00 112.55 ? 299 PHE C CG     1 
ATOM   12391 C CD1    . PHE C 1 34  ? 133.866 75.076  115.018 1.00 110.92 ? 299 PHE C CD1    1 
ATOM   12392 C CD2    . PHE C 1 34  ? 133.244 72.798  114.742 1.00 114.69 ? 299 PHE C CD2    1 
ATOM   12393 C CE1    . PHE C 1 34  ? 135.186 74.746  114.859 1.00 120.53 ? 299 PHE C CE1    1 
ATOM   12394 C CE2    . PHE C 1 34  ? 134.565 72.455  114.593 1.00 122.41 ? 299 PHE C CE2    1 
ATOM   12395 C CZ     . PHE C 1 34  ? 135.542 73.430  114.663 1.00 124.55 ? 299 PHE C CZ     1 
ATOM   12396 H H      . PHE C 1 34  ? 132.157 76.348  116.461 1.00 105.45 ? 299 PHE C H      1 
ATOM   12397 H HA     . PHE C 1 34  ? 130.205 74.700  116.764 1.00 109.69 ? 299 PHE C HA     1 
ATOM   12398 H HB2    . PHE C 1 34  ? 130.901 73.775  114.795 1.00 110.83 ? 299 PHE C HB2    1 
ATOM   12399 H HB3    . PHE C 1 34  ? 131.291 75.316  114.695 1.00 109.94 ? 299 PHE C HB3    1 
ATOM   12400 H HD1    . PHE C 1 34  ? 133.628 75.967  115.155 1.00 110.42 ? 299 PHE C HD1    1 
ATOM   12401 H HD2    . PHE C 1 34  ? 132.586 72.138  114.713 1.00 113.42 ? 299 PHE C HD2    1 
ATOM   12402 H HE1    . PHE C 1 34  ? 135.842 75.404  114.927 1.00 120.47 ? 299 PHE C HE1    1 
ATOM   12403 H HE2    . PHE C 1 34  ? 134.803 71.563  114.473 1.00 121.49 ? 299 PHE C HE2    1 
ATOM   12404 H HZ     . PHE C 1 34  ? 136.439 73.201  114.561 1.00 123.20 ? 299 PHE C HZ     1 
ATOM   12405 N N      . GLU C 1 35  ? 132.967 73.467  117.748 1.00 113.48 ? 300 GLU C N      1 
ATOM   12406 C CA     . GLU C 1 35  ? 133.624 72.319  118.360 1.00 115.15 ? 300 GLU C CA     1 
ATOM   12407 C C      . GLU C 1 35  ? 132.890 71.808  119.585 1.00 110.69 ? 300 GLU C C      1 
ATOM   12408 O O      . GLU C 1 35  ? 133.004 70.628  119.930 1.00 103.77 ? 300 GLU C O      1 
ATOM   12409 C CB     . GLU C 1 35  ? 135.037 72.719  118.750 1.00 115.08 ? 300 GLU C CB     1 
ATOM   12410 C CG     . GLU C 1 35  ? 135.859 71.606  119.320 1.00 122.37 ? 300 GLU C CG     1 
ATOM   12411 C CD     . GLU C 1 35  ? 137.321 71.972  119.368 1.00 139.33 ? 300 GLU C CD     1 
ATOM   12412 O OE1    . GLU C 1 35  ? 137.619 73.171  119.547 1.00 142.14 ? 300 GLU C OE1    1 
ATOM   12413 O OE2    . GLU C 1 35  ? 138.171 71.071  119.226 1.00 154.69 ? 300 GLU C OE2    1 
ATOM   12414 H H      . GLU C 1 35  ? 133.484 74.145  117.636 1.00 111.60 ? 300 GLU C H      1 
ATOM   12415 H HA     . GLU C 1 35  ? 133.677 71.596  117.713 1.00 116.11 ? 300 GLU C HA     1 
ATOM   12416 H HB2    . GLU C 1 35  ? 135.490 73.054  117.960 1.00 118.08 ? 300 GLU C HB2    1 
ATOM   12417 H HB3    . GLU C 1 35  ? 134.981 73.421  119.419 1.00 115.64 ? 300 GLU C HB3    1 
ATOM   12418 H HG2    . GLU C 1 35  ? 135.560 71.416  120.224 1.00 122.64 ? 300 GLU C HG2    1 
ATOM   12419 H HG3    . GLU C 1 35  ? 135.760 70.818  118.760 1.00 125.36 ? 300 GLU C HG3    1 
ATOM   12420 N N      . MET C 1 36  ? 132.139 72.671  120.250 1.00 108.09 ? 301 MET C N      1 
ATOM   12421 C CA     . MET C 1 36  ? 131.389 72.298  121.435 1.00 104.74 ? 301 MET C CA     1 
ATOM   12422 C C      . MET C 1 36  ? 129.915 72.611  121.279 1.00 106.60 ? 301 MET C C      1 
ATOM   12423 O O      . MET C 1 36  ? 129.146 72.444  122.231 1.00 109.98 ? 301 MET C O      1 
ATOM   12424 C CB     . MET C 1 36  ? 131.959 73.052  122.630 1.00 103.61 ? 301 MET C CB     1 
ATOM   12425 C CG     . MET C 1 36  ? 133.428 72.795  122.829 1.00 110.08 ? 301 MET C CG     1 
ATOM   12426 S SD     . MET C 1 36  ? 134.070 73.644  124.275 1.00 153.02 ? 301 MET C SD     1 
ATOM   12427 C CE     . MET C 1 36  ? 133.314 72.694  125.584 1.00 130.28 ? 301 MET C CE     1 
ATOM   12428 H H      . MET C 1 36  ? 132.033 73.492  120.015 1.00 109.03 ? 301 MET C H      1 
ATOM   12429 H HA     . MET C 1 36  ? 131.491 71.347  121.601 1.00 106.70 ? 301 MET C HA     1 
ATOM   12430 H HB2    . MET C 1 36  ? 131.840 74.005  122.482 1.00 106.63 ? 301 MET C HB2    1 
ATOM   12431 H HB3    . MET C 1 36  ? 131.488 72.779  123.433 1.00 108.45 ? 301 MET C HB3    1 
ATOM   12432 H HG2    . MET C 1 36  ? 133.569 71.842  122.946 1.00 113.68 ? 301 MET C HG2    1 
ATOM   12433 H HG3    . MET C 1 36  ? 133.915 73.110  122.049 1.00 112.05 ? 301 MET C HG3    1 
ATOM   12434 H HE1    . MET C 1 36  ? 133.668 72.999  126.435 1.00 131.42 ? 301 MET C HE1    1 
ATOM   12435 H HE2    . MET C 1 36  ? 133.521 71.755  125.453 1.00 130.08 ? 301 MET C HE2    1 
ATOM   12436 H HE3    . MET C 1 36  ? 132.353 72.830  125.555 1.00 126.06 ? 301 MET C HE3    1 
ATOM   12437 N N      . CYS C 1 37  ? 129.502 73.058  120.102 1.00 107.79 ? 302 CYS C N      1 
ATOM   12438 C CA     . CYS C 1 37  ? 128.151 73.557  119.934 1.00 110.20 ? 302 CYS C CA     1 
ATOM   12439 C C      . CYS C 1 37  ? 127.137 72.450  120.172 1.00 110.78 ? 302 CYS C C      1 
ATOM   12440 O O      . CYS C 1 37  ? 127.061 71.484  119.409 1.00 113.61 ? 302 CYS C O      1 
ATOM   12441 C CB     . CYS C 1 37  ? 127.979 74.167  118.552 1.00 112.31 ? 302 CYS C CB     1 
ATOM   12442 S SG     . CYS C 1 37  ? 126.296 74.687  118.274 1.00 116.18 ? 302 CYS C SG     1 
ATOM   12443 H H      . CYS C 1 37  ? 129.987 73.096  119.392 1.00 109.85 ? 302 CYS C H      1 
ATOM   12444 H HA     . CYS C 1 37  ? 127.989 74.257  120.586 1.00 109.58 ? 302 CYS C HA     1 
ATOM   12445 H HB2    . CYS C 1 37  ? 128.563 74.937  118.470 1.00 110.45 ? 302 CYS C HB2    1 
ATOM   12446 H HB3    . CYS C 1 37  ? 128.208 73.502  117.880 1.00 111.92 ? 302 CYS C HB3    1 
ATOM   12447 H HG     . CYS C 1 37  ? 126.397 75.267  117.241 1.00 105.76 ? 302 CYS C HG     1 
ATOM   12448 N N      . LEU C 1 38  ? 126.361 72.585  121.243 1.00 106.77 ? 303 LEU C N      1 
ATOM   12449 C CA     . LEU C 1 38  ? 125.432 71.532  121.627 1.00 109.16 ? 303 LEU C CA     1 
ATOM   12450 C C      . LEU C 1 38  ? 124.327 71.356  120.598 1.00 111.53 ? 303 LEU C C      1 
ATOM   12451 O O      . LEU C 1 38  ? 123.835 70.240  120.402 1.00 114.76 ? 303 LEU C O      1 
ATOM   12452 C CB     . LEU C 1 38  ? 124.837 71.860  122.990 1.00 114.85 ? 303 LEU C CB     1 
ATOM   12453 C CG     . LEU C 1 38  ? 125.878 72.026  124.095 1.00 121.43 ? 303 LEU C CG     1 
ATOM   12454 C CD1    . LEU C 1 38  ? 125.193 72.243  125.429 1.00 122.23 ? 303 LEU C CD1    1 
ATOM   12455 C CD2    . LEU C 1 38  ? 126.806 70.823  124.166 1.00 119.37 ? 303 LEU C CD2    1 
ATOM   12456 H H      . LEU C 1 38  ? 126.424 73.230  121.808 1.00 109.58 ? 303 LEU C H      1 
ATOM   12457 H HA     . LEU C 1 38  ? 125.910 70.690  121.689 1.00 110.80 ? 303 LEU C HA     1 
ATOM   12458 H HB2    . LEU C 1 38  ? 124.341 72.693  122.922 1.00 114.47 ? 303 LEU C HB2    1 
ATOM   12459 H HB3    . LEU C 1 38  ? 124.237 71.142  123.250 1.00 114.89 ? 303 LEU C HB3    1 
ATOM   12460 H HG     . LEU C 1 38  ? 126.419 72.810  123.904 1.00 118.44 ? 303 LEU C HG     1 
ATOM   12461 H HD11   . LEU C 1 38  ? 125.870 72.377  126.112 1.00 121.19 ? 303 LEU C HD11   1 
ATOM   12462 H HD12   . LEU C 1 38  ? 124.657 71.462  125.640 1.00 120.62 ? 303 LEU C HD12   1 
ATOM   12463 H HD13   . LEU C 1 38  ? 124.625 73.029  125.367 1.00 120.59 ? 303 LEU C HD13   1 
ATOM   12464 H HD21   . LEU C 1 38  ? 127.376 70.915  124.947 1.00 118.64 ? 303 LEU C HD21   1 
ATOM   12465 H HD22   . LEU C 1 38  ? 127.352 70.787  123.365 1.00 115.92 ? 303 LEU C HD22   1 
ATOM   12466 H HD23   . LEU C 1 38  ? 126.270 70.017  124.243 1.00 118.23 ? 303 LEU C HD23   1 
ATOM   12467 N N      . LYS C 1 39  ? 123.933 72.436  119.929 1.00 109.29 ? 304 LYS C N      1 
ATOM   12468 C CA     . LYS C 1 39  ? 122.977 72.328  118.834 1.00 108.00 ? 304 LYS C CA     1 
ATOM   12469 C C      . LYS C 1 39  ? 123.532 71.483  117.698 1.00 109.64 ? 304 LYS C C      1 
ATOM   12470 O O      . LYS C 1 39  ? 122.818 70.657  117.121 1.00 109.69 ? 304 LYS C O      1 
ATOM   12471 C CB     . LYS C 1 39  ? 122.632 73.728  118.345 1.00 109.97 ? 304 LYS C CB     1 
ATOM   12472 C CG     . LYS C 1 39  ? 121.882 74.520  119.381 1.00 112.82 ? 304 LYS C CG     1 
ATOM   12473 C CD     . LYS C 1 39  ? 121.805 75.984  119.034 1.00 116.35 ? 304 LYS C CD     1 
ATOM   12474 C CE     . LYS C 1 39  ? 121.001 76.718  120.086 1.00 124.58 ? 304 LYS C CE     1 
ATOM   12475 N NZ     . LYS C 1 39  ? 120.998 78.193  119.887 1.00 130.22 ? 304 LYS C NZ     1 
ATOM   12476 H H      . LYS C 1 39  ? 124.233 73.232  120.064 1.00 110.21 ? 304 LYS C H      1 
ATOM   12477 H HA     . LYS C 1 39  ? 122.162 71.908  119.153 1.00 108.14 ? 304 LYS C HA     1 
ATOM   12478 H HB2    . LYS C 1 39  ? 123.453 74.203  118.133 1.00 111.98 ? 304 LYS C HB2    1 
ATOM   12479 H HB3    . LYS C 1 39  ? 122.074 73.662  117.552 1.00 111.25 ? 304 LYS C HB3    1 
ATOM   12480 H HG2    . LYS C 1 39  ? 120.976 74.177  119.446 1.00 112.28 ? 304 LYS C HG2    1 
ATOM   12481 H HG3    . LYS C 1 39  ? 122.333 74.436  120.237 1.00 112.71 ? 304 LYS C HG3    1 
ATOM   12482 H HD2    . LYS C 1 39  ? 122.701 76.359  119.010 1.00 116.03 ? 304 LYS C HD2    1 
ATOM   12483 H HD3    . LYS C 1 39  ? 121.367 76.094  118.174 1.00 117.66 ? 304 LYS C HD3    1 
ATOM   12484 H HE2    . LYS C 1 39  ? 120.082 76.407  120.052 1.00 124.45 ? 304 LYS C HE2    1 
ATOM   12485 H HE3    . LYS C 1 39  ? 121.382 76.531  120.959 1.00 122.17 ? 304 LYS C HE3    1 
ATOM   12486 H HZ1    . LYS C 1 39  ? 120.713 78.392  119.067 1.00 124.02 ? 304 LYS C HZ1    1 
ATOM   12487 H HZ2    . LYS C 1 39  ? 121.822 78.515  119.995 1.00 124.37 ? 304 LYS C HZ2    1 
ATOM   12488 H HZ3    . LYS C 1 39  ? 120.458 78.577  120.484 1.00 127.97 ? 304 LYS C HZ3    1 
ATOM   12489 N N      . CYS C 1 40  ? 124.810 71.665  117.373 1.00 111.41 ? 305 CYS C N      1 
ATOM   12490 C CA     . CYS C 1 40  ? 125.477 70.754  116.451 1.00 110.58 ? 305 CYS C CA     1 
ATOM   12491 C C      . CYS C 1 40  ? 125.488 69.336  117.001 1.00 113.02 ? 305 CYS C C      1 
ATOM   12492 O O      . CYS C 1 40  ? 125.039 68.395  116.338 1.00 115.68 ? 305 CYS C O      1 
ATOM   12493 C CB     . CYS C 1 40  ? 126.897 71.243  116.164 1.00 106.08 ? 305 CYS C CB     1 
ATOM   12494 S SG     . CYS C 1 40  ? 126.949 72.808  115.289 1.00 100.37 ? 305 CYS C SG     1 
ATOM   12495 H H      . CYS C 1 40  ? 125.328 72.242  117.746 1.00 111.58 ? 305 CYS C H      1 
ATOM   12496 H HA     . CYS C 1 40  ? 124.992 70.745  115.611 1.00 111.50 ? 305 CYS C HA     1 
ATOM   12497 H HB2    . CYS C 1 40  ? 127.368 71.359  117.005 1.00 108.13 ? 305 CYS C HB2    1 
ATOM   12498 H HB3    . CYS C 1 40  ? 127.355 70.584  115.619 1.00 108.18 ? 305 CYS C HB3    1 
ATOM   12499 H HG     . CYS C 1 40  ? 126.441 73.649  115.961 1.00 104.86 ? 305 CYS C HG     1 
ATOM   12500 N N      . ILE C 1 41  ? 125.987 69.166  118.220 1.00 109.80 ? 306 ILE C N      1 
ATOM   12501 C CA     . ILE C 1 41  ? 126.268 67.833  118.735 1.00 104.50 ? 306 ILE C CA     1 
ATOM   12502 C C      . ILE C 1 41  ? 124.983 67.032  118.906 1.00 106.40 ? 306 ILE C C      1 
ATOM   12503 O O      . ILE C 1 41  ? 124.953 65.825  118.642 1.00 109.61 ? 306 ILE C O      1 
ATOM   12504 C CB     . ILE C 1 41  ? 127.056 67.958  120.048 1.00 107.99 ? 306 ILE C CB     1 
ATOM   12505 C CG1    . ILE C 1 41  ? 128.458 68.491  119.749 1.00 112.09 ? 306 ILE C CG1    1 
ATOM   12506 C CG2    . ILE C 1 41  ? 127.141 66.623  120.762 1.00 103.72 ? 306 ILE C CG2    1 
ATOM   12507 C CD1    . ILE C 1 41  ? 129.116 69.191  120.920 1.00 112.78 ? 306 ILE C CD1    1 
ATOM   12508 H H      . ILE C 1 41  ? 126.297 69.806  118.704 1.00 110.43 ? 306 ILE C H      1 
ATOM   12509 H HA     . ILE C 1 41  ? 126.827 67.361  118.097 1.00 106.67 ? 306 ILE C HA     1 
ATOM   12510 H HB     . ILE C 1 41  ? 126.598 68.592  120.625 1.00 109.98 ? 306 ILE C HB     1 
ATOM   12511 H HG12   . ILE C 1 41  ? 129.026 67.747  119.490 1.00 109.97 ? 306 ILE C HG12   1 
ATOM   12512 H HG13   . ILE C 1 41  ? 128.403 69.129  119.018 1.00 110.46 ? 306 ILE C HG13   1 
ATOM   12513 H HG21   . ILE C 1 41  ? 127.501 65.956  120.156 1.00 104.16 ? 306 ILE C HG21   1 
ATOM   12514 H HG22   . ILE C 1 41  ? 126.256 66.359  121.063 1.00 104.96 ? 306 ILE C HG22   1 
ATOM   12515 H HG23   . ILE C 1 41  ? 127.722 66.722  121.534 1.00 106.17 ? 306 ILE C HG23   1 
ATOM   12516 H HD11   . ILE C 1 41  ? 129.970 69.552  120.631 1.00 108.98 ? 306 ILE C HD11   1 
ATOM   12517 H HD12   . ILE C 1 41  ? 129.251 68.553  121.639 1.00 111.76 ? 306 ILE C HD12   1 
ATOM   12518 H HD13   . ILE C 1 41  ? 128.538 69.912  121.220 1.00 111.38 ? 306 ILE C HD13   1 
ATOM   12519 N N      . LYS C 1 42  ? 123.906 67.674  119.346 1.00 107.85 ? 307 LYS C N      1 
ATOM   12520 C CA     . LYS C 1 42  ? 122.599 67.028  119.396 1.00 105.70 ? 307 LYS C CA     1 
ATOM   12521 C C      . LYS C 1 42  ? 121.867 67.042  118.057 1.00 105.94 ? 307 LYS C C      1 
ATOM   12522 O O      . LYS C 1 42  ? 120.726 66.578  117.992 1.00 99.17  ? 307 LYS C O      1 
ATOM   12523 C CB     . LYS C 1 42  ? 121.751 67.701  120.468 1.00 107.13 ? 307 LYS C CB     1 
ATOM   12524 C CG     . LYS C 1 42  ? 122.328 67.499  121.847 1.00 116.37 ? 307 LYS C CG     1 
ATOM   12525 C CD     . LYS C 1 42  ? 121.485 68.155  122.915 1.00 129.47 ? 307 LYS C CD     1 
ATOM   12526 C CE     . LYS C 1 42  ? 122.068 67.894  124.296 1.00 137.60 ? 307 LYS C CE     1 
ATOM   12527 N NZ     . LYS C 1 42  ? 121.209 68.443  125.383 1.00 139.96 ? 307 LYS C NZ     1 
ATOM   12528 H H      . LYS C 1 42  ? 123.901 68.500  119.589 1.00 109.14 ? 307 LYS C H      1 
ATOM   12529 H HA     . LYS C 1 42  ? 122.717 66.099  119.655 1.00 106.56 ? 307 LYS C HA     1 
ATOM   12530 H HB2    . LYS C 1 42  ? 121.714 68.655  120.293 1.00 109.51 ? 307 LYS C HB2    1 
ATOM   12531 H HB3    . LYS C 1 42  ? 120.857 67.322  120.455 1.00 107.39 ? 307 LYS C HB3    1 
ATOM   12532 H HG2    . LYS C 1 42  ? 122.368 66.547  122.038 1.00 115.48 ? 307 LYS C HG2    1 
ATOM   12533 H HG3    . LYS C 1 42  ? 123.219 67.883  121.883 1.00 114.68 ? 307 LYS C HG3    1 
ATOM   12534 H HD2    . LYS C 1 42  ? 121.469 69.115  122.766 1.00 126.22 ? 307 LYS C HD2    1 
ATOM   12535 H HD3    . LYS C 1 42  ? 120.585 67.792  122.886 1.00 127.25 ? 307 LYS C HD3    1 
ATOM   12536 H HE2    . LYS C 1 42  ? 122.148 66.936  124.430 1.00 135.52 ? 307 LYS C HE2    1 
ATOM   12537 H HE3    . LYS C 1 42  ? 122.942 68.312  124.358 1.00 132.16 ? 307 LYS C HE3    1 
ATOM   12538 H HZ1    . LYS C 1 42  ? 121.133 69.326  125.292 1.00 139.15 ? 307 LYS C HZ1    1 
ATOM   12539 H HZ2    . LYS C 1 42  ? 120.397 68.077  125.346 1.00 138.49 ? 307 LYS C HZ2    1 
ATOM   12540 H HZ3    . LYS C 1 42  ? 121.571 68.265  126.177 1.00 138.50 ? 307 LYS C HZ3    1 
ATOM   12541 N N      . LYS C 1 43  ? 122.488 67.567  117.004 1.00 112.12 ? 308 LYS C N      1 
ATOM   12542 C CA     . LYS C 1 43  ? 121.957 67.524  115.640 1.00 109.61 ? 308 LYS C CA     1 
ATOM   12543 C C      . LYS C 1 43  ? 120.507 67.995  115.581 1.00 105.02 ? 308 LYS C C      1 
ATOM   12544 O O      . LYS C 1 43  ? 119.625 67.338  115.025 1.00 100.06 ? 308 LYS C O      1 
ATOM   12545 C CB     . LYS C 1 43  ? 122.102 66.124  115.046 1.00 107.14 ? 308 LYS C CB     1 
ATOM   12546 C CG     . LYS C 1 43  ? 123.538 65.640  115.020 1.00 106.69 ? 308 LYS C CG     1 
ATOM   12547 C CD     . LYS C 1 43  ? 124.369 66.372  113.985 1.00 109.24 ? 308 LYS C CD     1 
ATOM   12548 C CE     . LYS C 1 43  ? 125.836 66.020  114.141 1.00 113.40 ? 308 LYS C CE     1 
ATOM   12549 N NZ     . LYS C 1 43  ? 126.694 66.644  113.096 1.00 119.23 ? 308 LYS C NZ     1 
ATOM   12550 H H      . LYS C 1 43  ? 123.281 67.898  117.045 1.00 110.68 ? 308 LYS C H      1 
ATOM   12551 H HA     . LYS C 1 43  ? 122.476 68.132  115.090 1.00 109.74 ? 308 LYS C HA     1 
ATOM   12552 H HB2    . LYS C 1 43  ? 121.584 65.497  115.577 1.00 105.91 ? 308 LYS C HB2    1 
ATOM   12553 H HB3    . LYS C 1 43  ? 121.772 66.133  114.132 1.00 107.73 ? 308 LYS C HB3    1 
ATOM   12554 H HG2    . LYS C 1 43  ? 123.944 65.779  115.891 1.00 108.31 ? 308 LYS C HG2    1 
ATOM   12555 H HG3    . LYS C 1 43  ? 123.549 64.695  114.795 1.00 106.13 ? 308 LYS C HG3    1 
ATOM   12556 H HD2    . LYS C 1 43  ? 124.083 66.109  113.094 1.00 109.83 ? 308 LYS C HD2    1 
ATOM   12557 H HD3    . LYS C 1 43  ? 124.271 67.331  114.101 1.00 110.71 ? 308 LYS C HD3    1 
ATOM   12558 H HE2    . LYS C 1 43  ? 126.143 66.330  115.009 1.00 112.18 ? 308 LYS C HE2    1 
ATOM   12559 H HE3    . LYS C 1 43  ? 125.937 65.056  114.078 1.00 112.65 ? 308 LYS C HE3    1 
ATOM   12560 H HZ1    . LYS C 1 43  ? 127.546 66.421  113.232 1.00 118.88 ? 308 LYS C HZ1    1 
ATOM   12561 H HZ2    . LYS C 1 43  ? 126.619 67.531  113.130 1.00 115.93 ? 308 LYS C HZ2    1 
ATOM   12562 H HZ3    . LYS C 1 43  ? 126.447 66.362  112.288 1.00 119.20 ? 308 LYS C HZ3    1 
ATOM   12563 N N      . GLU C 1 44  ? 120.263 69.146  116.192 1.00 108.47 ? 309 GLU C N      1 
ATOM   12564 C CA     . GLU C 1 44  ? 118.900 69.573  116.465 1.00 105.06 ? 309 GLU C CA     1 
ATOM   12565 C C      . GLU C 1 44  ? 118.241 70.210  115.245 1.00 94.75  ? 309 GLU C C      1 
ATOM   12566 O O      . GLU C 1 44  ? 117.093 69.894  114.923 1.00 94.06  ? 309 GLU C O      1 
ATOM   12567 C CB     . GLU C 1 44  ? 118.907 70.527  117.654 1.00 119.75 ? 309 GLU C CB     1 
ATOM   12568 C CG     . GLU C 1 44  ? 119.599 69.911  118.859 1.00 127.18 ? 309 GLU C CG     1 
ATOM   12569 C CD     . GLU C 1 44  ? 119.326 70.656  120.144 1.00 136.50 ? 309 GLU C CD     1 
ATOM   12570 O OE1    . GLU C 1 44  ? 119.318 71.904  120.120 1.00 134.04 ? 309 GLU C OE1    1 
ATOM   12571 O OE2    . GLU C 1 44  ? 119.120 69.992  121.182 1.00 141.91 ? 309 GLU C OE2    1 
ATOM   12572 H H      . GLU C 1 44  ? 120.865 69.598  116.603 1.00 110.86 ? 309 GLU C H      1 
ATOM   12573 H HA     . GLU C 1 44  ? 118.371 68.797  116.712 1.00 105.60 ? 309 GLU C HA     1 
ATOM   12574 H HB2    . GLU C 1 44  ? 119.384 71.338  117.410 1.00 117.17 ? 309 GLU C HB2    1 
ATOM   12575 H HB3    . GLU C 1 44  ? 117.992 70.738  117.901 1.00 118.48 ? 309 GLU C HB3    1 
ATOM   12576 H HG2    . GLU C 1 44  ? 119.283 68.999  118.967 1.00 119.65 ? 309 GLU C HG2    1 
ATOM   12577 H HG3    . GLU C 1 44  ? 120.558 69.911  118.706 1.00 119.18 ? 309 GLU C HG3    1 
ATOM   12578 N N      . GLN C 1 45  ? 118.948 71.102  114.548 1.00 90.24  ? 310 GLN C N      1 
ATOM   12579 C CA     . GLN C 1 45  ? 118.430 71.698  113.322 1.00 89.34  ? 310 GLN C CA     1 
ATOM   12580 C C      . GLN C 1 45  ? 119.460 71.683  112.199 1.00 99.57  ? 310 GLN C C      1 
ATOM   12581 O O      . GLN C 1 45  ? 120.583 72.181  112.381 1.00 103.30 ? 310 GLN C O      1 
ATOM   12582 C CB     . GLN C 1 45  ? 117.991 73.137  113.576 1.00 83.51  ? 310 GLN C CB     1 
ATOM   12583 C CG     . GLN C 1 45  ? 116.777 73.258  114.449 1.00 88.50  ? 310 GLN C CG     1 
ATOM   12584 C CD     . GLN C 1 45  ? 115.550 72.710  113.774 1.00 91.70  ? 310 GLN C CD     1 
ATOM   12585 O OE1    . GLN C 1 45  ? 115.606 72.281  112.626 1.00 88.48  ? 310 GLN C OE1    1 
ATOM   12586 N NE2    . GLN C 1 45  ? 114.419 72.768  114.460 1.00 93.96  ? 310 GLN C NE2    1 
ATOM   12587 H H      . GLN C 1 45  ? 119.742 71.362  114.759 1.00 95.56  ? 310 GLN C H      1 
ATOM   12588 H HA     . GLN C 1 45  ? 117.654 71.192  113.040 1.00 91.77  ? 310 GLN C HA     1 
ATOM   12589 H HB2    . GLN C 1 45  ? 118.719 73.613  114.010 1.00 88.80  ? 310 GLN C HB2    1 
ATOM   12590 H HB3    . GLN C 1 45  ? 117.790 73.558  112.724 1.00 86.29  ? 310 GLN C HB3    1 
ATOM   12591 H HG2    . GLN C 1 45  ? 116.922 72.763  115.271 1.00 90.74  ? 310 GLN C HG2    1 
ATOM   12592 H HG3    . GLN C 1 45  ? 116.621 74.196  114.645 1.00 89.09  ? 310 GLN C HG3    1 
ATOM   12593 H HE21   . GLN C 1 45  ? 113.692 72.462  114.113 1.00 92.37  ? 310 GLN C HE21   1 
ATOM   12594 H HE22   . GLN C 1 45  ? 114.419 73.066  115.268 1.00 92.50  ? 310 GLN C HE22   1 
ATOM   12595 N N      . PRO C 1 46  ? 119.114 71.147  111.023 1.00 99.65  ? 311 PRO C N      1 
ATOM   12596 C CA     . PRO C 1 46  ? 120.115 71.034  109.952 1.00 95.69  ? 311 PRO C CA     1 
ATOM   12597 C C      . PRO C 1 46  ? 120.586 72.383  109.457 1.00 91.08  ? 311 PRO C C      1 
ATOM   12598 O O      . PRO C 1 46  ? 121.767 72.557  109.137 1.00 87.31  ? 311 PRO C O      1 
ATOM   12599 C CB     . PRO C 1 46  ? 119.368 70.262  108.858 1.00 97.30  ? 311 PRO C CB     1 
ATOM   12600 C CG     . PRO C 1 46  ? 117.929 70.557  109.108 1.00 91.76  ? 311 PRO C CG     1 
ATOM   12601 C CD     . PRO C 1 46  ? 117.788 70.687  110.587 1.00 89.53  ? 311 PRO C CD     1 
ATOM   12602 H HA     . PRO C 1 46  ? 120.889 70.535  110.244 1.00 94.16  ? 311 PRO C HA     1 
ATOM   12603 H HB2    . PRO C 1 46  ? 119.644 70.579  107.983 1.00 96.47  ? 311 PRO C HB2    1 
ATOM   12604 H HB3    . PRO C 1 46  ? 119.545 69.311  108.952 1.00 96.75  ? 311 PRO C HB3    1 
ATOM   12605 H HG2    . PRO C 1 46  ? 117.691 71.390  108.669 1.00 91.94  ? 311 PRO C HG2    1 
ATOM   12606 H HG3    . PRO C 1 46  ? 117.382 69.827  108.773 1.00 91.56  ? 311 PRO C HG3    1 
ATOM   12607 H HD2    . PRO C 1 46  ? 117.105 71.335  110.825 1.00 89.58  ? 311 PRO C HD2    1 
ATOM   12608 H HD3    . PRO C 1 46  ? 117.598 69.818  110.974 1.00 90.94  ? 311 PRO C HD3    1 
ATOM   12609 N N      . SER C 1 47  ? 119.675 73.349  109.389 1.00 88.38  ? 312 SER C N      1 
ATOM   12610 C CA     . SER C 1 47  ? 120.014 74.716  109.026 1.00 82.85  ? 312 SER C CA     1 
ATOM   12611 C C      . SER C 1 47  ? 120.934 75.382  110.033 1.00 86.54  ? 312 SER C C      1 
ATOM   12612 O O      . SER C 1 47  ? 121.399 76.495  109.775 1.00 92.37  ? 312 SER C O      1 
ATOM   12613 C CB     . SER C 1 47  ? 118.736 75.533  108.879 1.00 75.71  ? 312 SER C CB     1 
ATOM   12614 O OG     . SER C 1 47  ? 117.986 75.494  110.073 1.00 81.76  ? 312 SER C OG     1 
ATOM   12615 H H      . SER C 1 47  ? 118.846 73.239  109.596 1.00 89.89  ? 312 SER C H      1 
ATOM   12616 H HA     . SER C 1 47  ? 120.469 74.711  108.169 1.00 85.05  ? 312 SER C HA     1 
ATOM   12617 H HB2    . SER C 1 47  ? 118.966 76.455  108.681 1.00 77.52  ? 312 SER C HB2    1 
ATOM   12618 H HB3    . SER C 1 47  ? 118.205 75.158  108.158 1.00 79.48  ? 312 SER C HB3    1 
ATOM   12619 H HG     . SER C 1 47  ? 117.250 75.885  109.967 1.00 82.35  ? 312 SER C HG     1 
ATOM   12620 N N      . HIS C 1 48  ? 121.205 74.743  111.167 1.00 89.93  ? 313 HIS C N      1 
ATOM   12621 C CA     . HIS C 1 48  ? 122.336 75.115  112.003 1.00 90.46  ? 313 HIS C CA     1 
ATOM   12622 C C      . HIS C 1 48  ? 123.525 74.198  111.758 1.00 87.78  ? 313 HIS C C      1 
ATOM   12623 O O      . HIS C 1 48  ? 124.585 74.650  111.320 1.00 89.05  ? 313 HIS C O      1 
ATOM   12624 C CB     . HIS C 1 48  ? 121.951 75.069  113.484 1.00 92.57  ? 313 HIS C CB     1 
ATOM   12625 C CG     . HIS C 1 48  ? 123.062 75.474  114.395 1.00 84.98  ? 313 HIS C CG     1 
ATOM   12626 N ND1    . HIS C 1 48  ? 123.241 76.766  114.837 1.00 84.06  ? 313 HIS C ND1    1 
ATOM   12627 C CD2    . HIS C 1 48  ? 124.079 74.752  114.916 1.00 85.72  ? 313 HIS C CD2    1 
ATOM   12628 C CE1    . HIS C 1 48  ? 124.291 76.808  115.637 1.00 83.70  ? 313 HIS C CE1    1 
ATOM   12629 N NE2    . HIS C 1 48  ? 124.832 75.606  115.677 1.00 80.00  ? 313 HIS C NE2    1 
ATOM   12630 H H      . HIS C 1 48  ? 120.852 73.991  111.382 1.00 90.84  ? 313 HIS C H      1 
ATOM   12631 H HA     . HIS C 1 48  ? 122.609 76.024  111.796 1.00 87.72  ? 313 HIS C HA     1 
ATOM   12632 H HB2    . HIS C 1 48  ? 121.206 75.674  113.636 1.00 90.64  ? 313 HIS C HB2    1 
ATOM   12633 H HB3    . HIS C 1 48  ? 121.691 74.162  113.716 1.00 91.39  ? 313 HIS C HB3    1 
ATOM   12634 H HD1    . HIS C 1 48  ? 122.692 77.416  114.727 1.00 87.11  ? 313 HIS C HD1    1 
ATOM   12635 H HD2    . HIS C 1 48  ? 124.239 73.845  114.774 1.00 90.53  ? 313 HIS C HD2    1 
ATOM   12636 H HE1    . HIS C 1 48  ? 124.615 77.561  116.079 1.00 86.29  ? 313 HIS C HE1    1 
ATOM   12637 N N      . TYR C 1 49  ? 123.366 72.911  112.040 1.00 88.54  ? 314 TYR C N      1 
ATOM   12638 C CA     . TYR C 1 49  ? 124.537 72.074  112.253 1.00 91.20  ? 314 TYR C CA     1 
ATOM   12639 C C      . TYR C 1 49  ? 125.299 71.820  110.961 1.00 88.83  ? 314 TYR C C      1 
ATOM   12640 O O      . TYR C 1 49  ? 126.507 71.572  111.000 1.00 85.02  ? 314 TYR C O      1 
ATOM   12641 C CB     . TYR C 1 49  ? 124.136 70.778  112.958 1.00 101.16 ? 314 TYR C CB     1 
ATOM   12642 C CG     . TYR C 1 49  ? 123.147 69.866  112.263 1.00 102.21 ? 314 TYR C CG     1 
ATOM   12643 C CD1    . TYR C 1 49  ? 123.491 69.143  111.133 1.00 99.72  ? 314 TYR C CD1    1 
ATOM   12644 C CD2    . TYR C 1 49  ? 121.888 69.668  112.804 1.00 100.76 ? 314 TYR C CD2    1 
ATOM   12645 C CE1    . TYR C 1 49  ? 122.589 68.279  110.543 1.00 94.88  ? 314 TYR C CE1    1 
ATOM   12646 C CE2    . TYR C 1 49  ? 120.984 68.815  112.220 1.00 97.65  ? 314 TYR C CE2    1 
ATOM   12647 C CZ     . TYR C 1 49  ? 121.341 68.121  111.094 1.00 95.25  ? 314 TYR C CZ     1 
ATOM   12648 O OH     . TYR C 1 49  ? 120.433 67.270  110.514 1.00 105.84 ? 314 TYR C OH     1 
ATOM   12649 H H      . TYR C 1 49  ? 122.620 72.559  112.277 1.00 91.61  ? 314 TYR C H      1 
ATOM   12650 H HA     . TYR C 1 49  ? 125.140 72.548  112.848 1.00 92.69  ? 314 TYR C HA     1 
ATOM   12651 H HB2    . TYR C 1 49  ? 124.942 70.259  113.113 1.00 101.55 ? 314 TYR C HB2    1 
ATOM   12652 H HB3    . TYR C 1 49  ? 123.742 71.019  113.811 1.00 99.85  ? 314 TYR C HB3    1 
ATOM   12653 H HD1    . TYR C 1 49  ? 124.346 69.226  110.776 1.00 99.75  ? 314 TYR C HD1    1 
ATOM   12654 H HD2    . TYR C 1 49  ? 121.647 70.129  113.577 1.00 100.58 ? 314 TYR C HD2    1 
ATOM   12655 H HE1    . TYR C 1 49  ? 122.830 67.794  109.785 1.00 97.31  ? 314 TYR C HE1    1 
ATOM   12656 H HE2    . TYR C 1 49  ? 120.136 68.707  112.590 1.00 98.90  ? 314 TYR C HE2    1 
ATOM   12657 H HH     . TYR C 1 49  ? 120.793 66.848  109.883 1.00 103.35 ? 314 TYR C HH     1 
ATOM   12658 N N      . LYS C 1 50  ? 124.628 71.886  109.814 1.00 87.10  ? 315 LYS C N      1 
ATOM   12659 C CA     . LYS C 1 50  ? 125.340 71.779  108.548 1.00 84.55  ? 315 LYS C CA     1 
ATOM   12660 C C      . LYS C 1 50  ? 126.331 72.915  108.360 1.00 82.66  ? 315 LYS C C      1 
ATOM   12661 O O      . LYS C 1 50  ? 127.397 72.723  107.767 1.00 72.82  ? 315 LYS C O      1 
ATOM   12662 C CB     . LYS C 1 50  ? 124.337 71.804  107.404 1.00 83.37  ? 315 LYS C CB     1 
ATOM   12663 C CG     . LYS C 1 50  ? 123.509 70.569  107.304 1.00 84.17  ? 315 LYS C CG     1 
ATOM   12664 C CD     . LYS C 1 50  ? 122.486 70.714  106.215 1.00 87.30  ? 315 LYS C CD     1 
ATOM   12665 C CE     . LYS C 1 50  ? 121.777 69.409  105.982 1.00 95.71  ? 315 LYS C CE     1 
ATOM   12666 N NZ     . LYS C 1 50  ? 120.825 69.502  104.845 1.00 105.71 ? 315 LYS C NZ     1 
ATOM   12667 H H      . LYS C 1 50  ? 123.783 72.038  109.744 1.00 89.06  ? 315 LYS C H      1 
ATOM   12668 H HA     . LYS C 1 50  ? 125.826 70.939  108.514 1.00 85.39  ? 315 LYS C HA     1 
ATOM   12669 H HB2    . LYS C 1 50  ? 123.739 72.559  107.530 1.00 85.94  ? 315 LYS C HB2    1 
ATOM   12670 H HB3    . LYS C 1 50  ? 124.821 71.907  106.568 1.00 84.52  ? 315 LYS C HB3    1 
ATOM   12671 H HG2    . LYS C 1 50  ? 124.082 69.815  107.091 1.00 84.61  ? 315 LYS C HG2    1 
ATOM   12672 H HG3    . LYS C 1 50  ? 123.048 70.420  108.145 1.00 89.23  ? 315 LYS C HG3    1 
ATOM   12673 H HD2    . LYS C 1 50  ? 121.829 71.381  106.476 1.00 89.05  ? 315 LYS C HD2    1 
ATOM   12674 H HD3    . LYS C 1 50  ? 122.926 70.979  105.391 1.00 88.16  ? 315 LYS C HD3    1 
ATOM   12675 H HE2    . LYS C 1 50  ? 122.433 68.723  105.777 1.00 94.78  ? 315 LYS C HE2    1 
ATOM   12676 H HE3    . LYS C 1 50  ? 121.279 69.170  106.781 1.00 94.98  ? 315 LYS C HE3    1 
ATOM   12677 H HZ1    . LYS C 1 50  ? 120.402 68.726  104.739 1.00 104.93 ? 315 LYS C HZ1    1 
ATOM   12678 H HZ2    . LYS C 1 50  ? 120.224 70.141  105.003 1.00 101.67 ? 315 LYS C HZ2    1 
ATOM   12679 H HZ3    . LYS C 1 50  ? 121.265 69.697  104.095 1.00 103.19 ? 315 LYS C HZ3    1 
ATOM   12680 N N      . TYR C 1 51  ? 126.000 74.098  108.862 1.00 85.07  ? 316 TYR C N      1 
ATOM   12681 C CA     . TYR C 1 51  ? 126.657 75.321  108.447 1.00 77.57  ? 316 TYR C CA     1 
ATOM   12682 C C      . TYR C 1 51  ? 127.577 75.912  109.497 1.00 79.56  ? 316 TYR C C      1 
ATOM   12683 O O      . TYR C 1 51  ? 128.496 76.652  109.137 1.00 81.47  ? 316 TYR C O      1 
ATOM   12684 C CB     . TYR C 1 51  ? 125.593 76.355  108.074 1.00 76.69  ? 316 TYR C CB     1 
ATOM   12685 C CG     . TYR C 1 51  ? 124.737 75.892  106.930 1.00 76.19  ? 316 TYR C CG     1 
ATOM   12686 C CD1    . TYR C 1 51  ? 125.277 75.696  105.676 1.00 73.10  ? 316 TYR C CD1    1 
ATOM   12687 C CD2    . TYR C 1 51  ? 123.400 75.594  107.118 1.00 78.40  ? 316 TYR C CD2    1 
ATOM   12688 C CE1    . TYR C 1 51  ? 124.506 75.234  104.638 1.00 67.22  ? 316 TYR C CE1    1 
ATOM   12689 C CE2    . TYR C 1 51  ? 122.623 75.129  106.083 1.00 73.79  ? 316 TYR C CE2    1 
ATOM   12690 C CZ     . TYR C 1 51  ? 123.181 74.955  104.850 1.00 65.88  ? 316 TYR C CZ     1 
ATOM   12691 O OH     . TYR C 1 51  ? 122.401 74.531  103.810 1.00 73.91  ? 316 TYR C OH     1 
ATOM   12692 H H      . TYR C 1 51  ? 125.303 74.227  109.349 1.00 84.58  ? 316 TYR C H      1 
ATOM   12693 H HA     . TYR C 1 51  ? 127.190 75.143  107.656 1.00 76.75  ? 316 TYR C HA     1 
ATOM   12694 H HB2    . TYR C 1 51  ? 125.017 76.503  108.842 1.00 77.44  ? 316 TYR C HB2    1 
ATOM   12695 H HB3    . TYR C 1 51  ? 126.026 77.185  107.817 1.00 76.20  ? 316 TYR C HB3    1 
ATOM   12696 H HD1    . TYR C 1 51  ? 126.179 75.878  105.534 1.00 74.72  ? 316 TYR C HD1    1 
ATOM   12697 H HD2    . TYR C 1 51  ? 123.027 75.683  107.966 1.00 79.53  ? 316 TYR C HD2    1 
ATOM   12698 H HE1    . TYR C 1 51  ? 124.881 75.122  103.792 1.00 71.88  ? 316 TYR C HE1    1 
ATOM   12699 H HE2    . TYR C 1 51  ? 121.720 74.949  106.219 1.00 76.49  ? 316 TYR C HE2    1 
ATOM   12700 H HH     . TYR C 1 51  ? 122.861 74.482  103.107 1.00 74.50  ? 316 TYR C HH     1 
ATOM   12701 N N      . HIS C 1 52  ? 127.344 75.618  110.774 1.00 80.78  ? 317 HIS C N      1 
ATOM   12702 C CA     . HIS C 1 52  ? 128.070 76.285  111.847 1.00 83.56  ? 317 HIS C CA     1 
ATOM   12703 C C      . HIS C 1 52  ? 129.570 76.253  111.601 1.00 86.75  ? 317 HIS C C      1 
ATOM   12704 O O      . HIS C 1 52  ? 130.235 77.292  111.575 1.00 85.05  ? 317 HIS C O      1 
ATOM   12705 C CB     . HIS C 1 52  ? 127.726 75.633  113.186 1.00 87.05  ? 317 HIS C CB     1 
ATOM   12706 C CG     . HIS C 1 52  ? 128.326 76.325  114.369 1.00 88.45  ? 317 HIS C CG     1 
ATOM   12707 N ND1    . HIS C 1 52  ? 128.007 75.989  115.667 1.00 83.64  ? 317 HIS C ND1    1 
ATOM   12708 C CD2    . HIS C 1 52  ? 129.218 77.338  114.453 1.00 85.46  ? 317 HIS C CD2    1 
ATOM   12709 C CE1    . HIS C 1 52  ? 128.678 76.764  116.499 1.00 87.15  ? 317 HIS C CE1    1 
ATOM   12710 N NE2    . HIS C 1 52  ? 129.402 77.608  115.787 1.00 91.09  ? 317 HIS C NE2    1 
ATOM   12711 H H      . HIS C 1 52  ? 126.670 75.155  111.040 1.00 82.73  ? 317 HIS C H      1 
ATOM   12712 H HA     . HIS C 1 52  ? 127.803 77.214  111.877 1.00 82.65  ? 317 HIS C HA     1 
ATOM   12713 H HB2    . HIS C 1 52  ? 126.761 75.640  113.297 1.00 85.20  ? 317 HIS C HB2    1 
ATOM   12714 H HB3    . HIS C 1 52  ? 128.048 74.717  113.181 1.00 87.15  ? 317 HIS C HB3    1 
ATOM   12715 H HD2    . HIS C 1 52  ? 129.586 77.811  113.742 1.00 85.40  ? 317 HIS C HD2    1 
ATOM   12716 H HE1    . HIS C 1 52  ? 128.614 76.754  117.427 1.00 91.86  ? 317 HIS C HE1    1 
ATOM   12717 H HE2    . HIS C 1 52  ? 129.918 78.218  116.108 1.00 90.45  ? 317 HIS C HE2    1 
ATOM   12718 N N      . GLU C 1 53  ? 130.116 75.057  111.409 1.00 90.35  ? 318 GLU C N      1 
ATOM   12719 C CA     . GLU C 1 53  ? 131.561 74.920  111.291 1.00 88.88  ? 318 GLU C CA     1 
ATOM   12720 C C      . GLU C 1 53  ? 132.112 75.663  110.087 1.00 83.40  ? 318 GLU C C      1 
ATOM   12721 O O      . GLU C 1 53  ? 133.226 76.191  110.141 1.00 87.26  ? 318 GLU C O      1 
ATOM   12722 C CB     . GLU C 1 53  ? 131.930 73.447  111.211 1.00 97.80  ? 318 GLU C CB     1 
ATOM   12723 C CG     . GLU C 1 53  ? 133.416 73.212  111.165 1.00 108.19 ? 318 GLU C CG     1 
ATOM   12724 C CD     . GLU C 1 53  ? 133.767 71.744  111.250 1.00 129.40 ? 318 GLU C CD     1 
ATOM   12725 O OE1    . GLU C 1 53  ? 132.995 70.985  111.874 1.00 144.08 ? 318 GLU C OE1    1 
ATOM   12726 O OE2    . GLU C 1 53  ? 134.811 71.348  110.693 1.00 138.99 ? 318 GLU C OE2    1 
ATOM   12727 H H      . GLU C 1 53  ? 129.685 74.313  111.438 1.00 89.89  ? 318 GLU C H      1 
ATOM   12728 H HA     . GLU C 1 53  ? 131.978 75.292  112.086 1.00 94.68  ? 318 GLU C HA     1 
ATOM   12729 H HB2    . GLU C 1 53  ? 131.579 72.997  111.997 1.00 104.89 ? 318 GLU C HB2    1 
ATOM   12730 H HB3    . GLU C 1 53  ? 131.538 73.066  110.409 1.00 97.95  ? 318 GLU C HB3    1 
ATOM   12731 H HG2    . GLU C 1 53  ? 133.767 73.555  110.327 1.00 109.22 ? 318 GLU C HG2    1 
ATOM   12732 H HG3    . GLU C 1 53  ? 133.833 73.669  111.913 1.00 110.96 ? 318 GLU C HG3    1 
ATOM   12733 N N      . LYS C 1 54  ? 131.354 75.726  109.001 1.00 76.35  ? 319 LYS C N      1 
ATOM   12734 C CA     . LYS C 1 54  ? 131.797 76.485  107.840 1.00 73.47  ? 319 LYS C CA     1 
ATOM   12735 C C      . LYS C 1 54  ? 131.816 77.983  108.114 1.00 72.65  ? 319 LYS C C      1 
ATOM   12736 O O      . LYS C 1 54  ? 132.812 78.661  107.845 1.00 71.55  ? 319 LYS C O      1 
ATOM   12737 C CB     . LYS C 1 54  ? 130.885 76.171  106.661 1.00 71.28  ? 319 LYS C CB     1 
ATOM   12738 C CG     . LYS C 1 54  ? 131.285 76.864  105.398 1.00 71.14  ? 319 LYS C CG     1 
ATOM   12739 C CD     . LYS C 1 54  ? 130.491 76.360  104.228 1.00 71.62  ? 319 LYS C CD     1 
ATOM   12740 C CE     . LYS C 1 54  ? 130.959 77.034  102.966 1.00 82.89  ? 319 LYS C CE     1 
ATOM   12741 N NZ     . LYS C 1 54  ? 130.270 76.508  101.760 1.00 97.55  ? 319 LYS C NZ     1 
ATOM   12742 H H      . LYS C 1 54  ? 130.552 75.419  108.948 1.00 79.42  ? 319 LYS C H      1 
ATOM   12743 H HA     . LYS C 1 54  ? 132.698 76.212  107.605 1.00 76.20  ? 319 LYS C HA     1 
ATOM   12744 H HB2    . LYS C 1 54  ? 130.906 75.214  106.497 1.00 73.74  ? 319 LYS C HB2    1 
ATOM   12745 H HB3    . LYS C 1 54  ? 129.979 76.445  106.881 1.00 73.96  ? 319 LYS C HB3    1 
ATOM   12746 H HG2    . LYS C 1 54  ? 131.117 77.816  105.489 1.00 72.59  ? 319 LYS C HG2    1 
ATOM   12747 H HG3    . LYS C 1 54  ? 132.226 76.702  105.226 1.00 72.59  ? 319 LYS C HG3    1 
ATOM   12748 H HD2    . LYS C 1 54  ? 130.622 75.402  104.135 1.00 72.93  ? 319 LYS C HD2    1 
ATOM   12749 H HD3    . LYS C 1 54  ? 129.551 76.564  104.360 1.00 74.06  ? 319 LYS C HD3    1 
ATOM   12750 H HE2    . LYS C 1 54  ? 130.773 77.986  103.031 1.00 79.62  ? 319 LYS C HE2    1 
ATOM   12751 H HE3    . LYS C 1 54  ? 131.913 76.888  102.862 1.00 82.09  ? 319 LYS C HE3    1 
ATOM   12752 H HZ1    . LYS C 1 54  ? 129.390 76.631  101.834 1.00 93.18  ? 319 LYS C HZ1    1 
ATOM   12753 H HZ2    . LYS C 1 54  ? 130.435 75.637  101.672 1.00 94.66  ? 319 LYS C HZ2    1 
ATOM   12754 H HZ3    . LYS C 1 54  ? 130.563 76.934  101.034 1.00 94.11  ? 319 LYS C HZ3    1 
ATOM   12755 N N      . HIS C 1 55  ? 130.730 78.514  108.651 1.00 74.94  ? 320 HIS C N      1 
ATOM   12756 C CA     . HIS C 1 55  ? 130.548 79.952  108.794 1.00 70.71  ? 320 HIS C CA     1 
ATOM   12757 C C      . HIS C 1 55  ? 131.223 80.538  110.028 1.00 73.44  ? 320 HIS C C      1 
ATOM   12758 O O      . HIS C 1 55  ? 131.232 81.761  110.187 1.00 74.49  ? 320 HIS C O      1 
ATOM   12759 C CB     . HIS C 1 55  ? 129.057 80.234  108.768 1.00 72.09  ? 320 HIS C CB     1 
ATOM   12760 C CG     . HIS C 1 55  ? 128.514 80.229  107.380 1.00 69.08  ? 320 HIS C CG     1 
ATOM   12761 N ND1    . HIS C 1 55  ? 128.600 81.315  106.541 1.00 68.65  ? 320 HIS C ND1    1 
ATOM   12762 C CD2    . HIS C 1 55  ? 127.974 79.229  106.649 1.00 72.40  ? 320 HIS C CD2    1 
ATOM   12763 C CE1    . HIS C 1 55  ? 128.083 81.000  105.368 1.00 68.11  ? 320 HIS C CE1    1 
ATOM   12764 N NE2    . HIS C 1 55  ? 127.723 79.732  105.398 1.00 70.41  ? 320 HIS C NE2    1 
ATOM   12765 H H      . HIS C 1 55  ? 130.051 78.051  108.913 1.00 76.60  ? 320 HIS C H      1 
ATOM   12766 H HA     . HIS C 1 55  ? 130.937 80.389  108.019 1.00 70.82  ? 320 HIS C HA     1 
ATOM   12767 H HB2    . HIS C 1 55  ? 128.593 79.548  109.277 1.00 73.68  ? 320 HIS C HB2    1 
ATOM   12768 H HB3    . HIS C 1 55  ? 128.887 81.107  109.158 1.00 72.55  ? 320 HIS C HB3    1 
ATOM   12769 H HD1    . HIS C 1 55  ? 128.915 82.087  106.756 1.00 70.21  ? 320 HIS C HD1    1 
ATOM   12770 H HD2    . HIS C 1 55  ? 127.850 78.349  106.927 1.00 73.19  ? 320 HIS C HD2    1 
ATOM   12771 H HE1    . HIS C 1 55  ? 128.028 81.559  104.627 1.00 67.73  ? 320 HIS C HE1    1 
ATOM   12772 N N      . TYR C 1 56  ? 131.762 79.693  110.900 1.00 73.98  ? 321 TYR C N      1 
ATOM   12773 C CA     . TYR C 1 56  ? 132.245 80.104  112.214 1.00 72.74  ? 321 TYR C CA     1 
ATOM   12774 C C      . TYR C 1 56  ? 133.119 81.358  112.198 1.00 73.97  ? 321 TYR C C      1 
ATOM   12775 O O      . TYR C 1 56  ? 132.819 82.342  112.882 1.00 77.09  ? 321 TYR C O      1 
ATOM   12776 C CB     . TYR C 1 56  ? 133.014 78.939  112.821 1.00 78.38  ? 321 TYR C CB     1 
ATOM   12777 C CG     . TYR C 1 56  ? 133.818 79.304  114.030 1.00 78.47  ? 321 TYR C CG     1 
ATOM   12778 C CD1    . TYR C 1 56  ? 133.207 79.652  115.215 1.00 82.05  ? 321 TYR C CD1    1 
ATOM   12779 C CD2    . TYR C 1 56  ? 135.197 79.284  113.985 1.00 77.83  ? 321 TYR C CD2    1 
ATOM   12780 C CE1    . TYR C 1 56  ? 133.949 79.988  116.318 1.00 79.89  ? 321 TYR C CE1    1 
ATOM   12781 C CE2    . TYR C 1 56  ? 135.944 79.618  115.079 1.00 73.54  ? 321 TYR C CE2    1 
ATOM   12782 C CZ     . TYR C 1 56  ? 135.317 79.964  116.243 1.00 74.04  ? 321 TYR C CZ     1 
ATOM   12783 O OH     . TYR C 1 56  ? 136.067 80.274  117.346 1.00 82.42  ? 321 TYR C OH     1 
ATOM   12784 H H      . TYR C 1 56  ? 131.692 78.841  110.820 1.00 76.40  ? 321 TYR C H      1 
ATOM   12785 H HA     . TYR C 1 56  ? 131.481 80.287  112.785 1.00 76.10  ? 321 TYR C HA     1 
ATOM   12786 H HB2    . TYR C 1 56  ? 132.379 78.251  113.081 1.00 83.15  ? 321 TYR C HB2    1 
ATOM   12787 H HB3    . TYR C 1 56  ? 133.622 78.586  112.151 1.00 78.80  ? 321 TYR C HB3    1 
ATOM   12788 H HD1    . TYR C 1 56  ? 132.277 79.666  115.265 1.00 83.50  ? 321 TYR C HD1    1 
ATOM   12789 H HD2    . TYR C 1 56  ? 135.625 79.054  113.190 1.00 80.18  ? 321 TYR C HD2    1 
ATOM   12790 H HE1    . TYR C 1 56  ? 133.527 80.221  117.115 1.00 82.98  ? 321 TYR C HE1    1 
ATOM   12791 H HE2    . TYR C 1 56  ? 136.874 79.587  115.037 1.00 75.54  ? 321 TYR C HE2    1 
ATOM   12792 H HH     . TYR C 1 56  ? 136.886 80.235  117.158 1.00 81.36  ? 321 TYR C HH     1 
ATOM   12793 N N      . ALA C 1 57  ? 134.206 81.348  111.429 1.00 69.92  ? 322 ALA C N      1 
ATOM   12794 C CA     . ALA C 1 57  ? 135.170 82.443  111.520 1.00 65.29  ? 322 ALA C CA     1 
ATOM   12795 C C      . ALA C 1 57  ? 134.549 83.775  111.126 1.00 65.02  ? 322 ALA C C      1 
ATOM   12796 O O      . ALA C 1 57  ? 134.736 84.788  111.808 1.00 62.73  ? 322 ALA C O      1 
ATOM   12797 C CB     . ALA C 1 57  ? 136.384 82.144  110.644 1.00 61.27  ? 322 ALA C CB     1 
ATOM   12798 H H      . ALA C 1 57  ? 134.454 80.687  110.939 1.00 70.60  ? 322 ALA C H      1 
ATOM   12799 H HA     . ALA C 1 57  ? 135.476 82.519  112.439 1.00 68.07  ? 322 ALA C HA     1 
ATOM   12800 H HB1    . ALA C 1 57  ? 136.092 82.045  109.723 1.00 63.05  ? 322 ALA C HB1    1 
ATOM   12801 H HB2    . ALA C 1 57  ? 137.013 82.881  110.715 1.00 62.60  ? 322 ALA C HB2    1 
ATOM   12802 H HB3    . ALA C 1 57  ? 136.799 81.323  110.952 1.00 65.03  ? 322 ALA C HB3    1 
ATOM   12803 N N      . ASN C 1 58  ? 133.797 83.789  110.033 1.00 67.73  ? 323 ASN C N      1 
ATOM   12804 C CA     . ASN C 1 58  ? 133.095 85.000  109.634 1.00 66.80  ? 323 ASN C CA     1 
ATOM   12805 C C      . ASN C 1 58  ? 132.039 85.415  110.650 1.00 67.59  ? 323 ASN C C      1 
ATOM   12806 O O      . ASN C 1 58  ? 131.809 86.611  110.850 1.00 69.64  ? 323 ASN C O      1 
ATOM   12807 C CB     . ASN C 1 58  ? 132.470 84.799  108.260 1.00 64.35  ? 323 ASN C CB     1 
ATOM   12808 C CG     . ASN C 1 58  ? 131.871 86.059  107.716 1.00 71.79  ? 323 ASN C CG     1 
ATOM   12809 O OD1    . ASN C 1 58  ? 132.532 87.088  107.657 1.00 78.25  ? 323 ASN C OD1    1 
ATOM   12810 N ND2    . ASN C 1 58  ? 130.626 85.986  107.282 1.00 76.67  ? 323 ASN C ND2    1 
ATOM   12811 H H      . ASN C 1 58  ? 133.657 83.108  109.525 1.00 68.36  ? 323 ASN C H      1 
ATOM   12812 H HA     . ASN C 1 58  ? 133.738 85.726  109.565 1.00 68.33  ? 323 ASN C HA     1 
ATOM   12813 H HB2    . ASN C 1 58  ? 133.161 84.505  107.643 1.00 66.76  ? 323 ASN C HB2    1 
ATOM   12814 H HB3    . ASN C 1 58  ? 131.772 84.127  108.321 1.00 68.88  ? 323 ASN C HB3    1 
ATOM   12815 H HD21   . ASN C 1 58  ? 130.198 85.239  107.321 1.00 73.04  ? 323 ASN C HD21   1 
ATOM   12816 H HD22   . ASN C 1 58  ? 130.255 86.678  106.931 1.00 72.94  ? 323 ASN C HD22   1 
ATOM   12817 N N      . ALA C 1 59  ? 131.401 84.455  111.313 1.00 66.17  ? 324 ALA C N      1 
ATOM   12818 C CA     . ALA C 1 59  ? 130.458 84.802  112.370 1.00 65.24  ? 324 ALA C CA     1 
ATOM   12819 C C      . ALA C 1 59  ? 131.128 85.541  113.521 1.00 67.35  ? 324 ALA C C      1 
ATOM   12820 O O      . ALA C 1 59  ? 130.564 86.501  114.053 1.00 70.13  ? 324 ALA C O      1 
ATOM   12821 C CB     . ALA C 1 59  ? 129.771 83.541  112.883 1.00 72.25  ? 324 ALA C CB     1 
ATOM   12822 H H      . ALA C 1 59  ? 131.555 83.613  111.226 1.00 69.02  ? 324 ALA C H      1 
ATOM   12823 H HA     . ALA C 1 59  ? 129.774 85.385  112.002 1.00 67.50  ? 324 ALA C HA     1 
ATOM   12824 H HB1    . ALA C 1 59  ? 130.423 82.987  113.342 1.00 73.62  ? 324 ALA C HB1    1 
ATOM   12825 H HB2    . ALA C 1 59  ? 129.061 83.794  113.495 1.00 72.73  ? 324 ALA C HB2    1 
ATOM   12826 H HB3    . ALA C 1 59  ? 129.400 83.057  112.127 1.00 72.05  ? 324 ALA C HB3    1 
ATOM   12827 N N      . ALA C 1 60  ? 132.327 85.124  113.922 1.00 66.51  ? 325 ALA C N      1 
ATOM   12828 C CA     . ALA C 1 60  ? 133.015 85.842  114.991 1.00 66.28  ? 325 ALA C CA     1 
ATOM   12829 C C      . ALA C 1 60  ? 133.303 87.289  114.611 1.00 68.39  ? 325 ALA C C      1 
ATOM   12830 O O      . ALA C 1 60  ? 133.091 88.200  115.416 1.00 69.47  ? 325 ALA C O      1 
ATOM   12831 C CB     . ALA C 1 60  ? 134.311 85.121  115.351 1.00 62.86  ? 325 ALA C CB     1 
ATOM   12832 H H      . ALA C 1 60  ? 132.746 84.438  113.611 1.00 67.84  ? 325 ALA C H      1 
ATOM   12833 H HA     . ALA C 1 60  ? 132.448 85.849  115.780 1.00 68.54  ? 325 ALA C HA     1 
ATOM   12834 H HB1    . ALA C 1 60  ? 134.737 85.585  116.090 1.00 62.52  ? 325 ALA C HB1    1 
ATOM   12835 H HB2    . ALA C 1 60  ? 134.100 84.209  115.612 1.00 68.13  ? 325 ALA C HB2    1 
ATOM   12836 H HB3    . ALA C 1 60  ? 134.897 85.117  114.578 1.00 64.72  ? 325 ALA C HB3    1 
ATOM   12837 N N      . ILE C 1 61  ? 133.781 87.524  113.391 1.00 69.77  ? 326 ILE C N      1 
ATOM   12838 C CA     . ILE C 1 61  ? 134.038 88.891  112.947 1.00 69.35  ? 326 ILE C CA     1 
ATOM   12839 C C      . ILE C 1 61  ? 132.732 89.655  112.754 1.00 65.21  ? 326 ILE C C      1 
ATOM   12840 O O      . ILE C 1 61  ? 132.647 90.847  113.063 1.00 64.47  ? 326 ILE C O      1 
ATOM   12841 C CB     . ILE C 1 61  ? 134.901 88.880  111.674 1.00 70.80  ? 326 ILE C CB     1 
ATOM   12842 C CG1    . ILE C 1 61  ? 136.221 88.167  111.963 1.00 68.20  ? 326 ILE C CG1    1 
ATOM   12843 C CG2    . ILE C 1 61  ? 135.175 90.296  111.197 1.00 75.26  ? 326 ILE C CG2    1 
ATOM   12844 C CD1    . ILE C 1 61  ? 137.214 88.211  110.833 1.00 77.22  ? 326 ILE C CD1    1 
ATOM   12845 H H      . ILE C 1 61  ? 133.988 86.914  112.819 1.00 68.38  ? 326 ILE C H      1 
ATOM   12846 H HA     . ILE C 1 61  ? 134.544 89.349  113.637 1.00 68.87  ? 326 ILE C HA     1 
ATOM   12847 H HB     . ILE C 1 61  ? 134.429 88.397  110.975 1.00 70.12  ? 326 ILE C HB     1 
ATOM   12848 H HG12   . ILE C 1 61  ? 136.636 88.582  112.737 1.00 68.02  ? 326 ILE C HG12   1 
ATOM   12849 H HG13   . ILE C 1 61  ? 136.037 87.233  112.154 1.00 68.71  ? 326 ILE C HG13   1 
ATOM   12850 H HG21   . ILE C 1 61  ? 135.715 90.754  111.862 1.00 74.75  ? 326 ILE C HG21   1 
ATOM   12851 H HG22   . ILE C 1 61  ? 135.651 90.263  110.351 1.00 76.60  ? 326 ILE C HG22   1 
ATOM   12852 H HG23   . ILE C 1 61  ? 134.336 90.767  111.071 1.00 74.29  ? 326 ILE C HG23   1 
ATOM   12853 H HD11   . ILE C 1 61  ? 137.559 89.114  110.742 1.00 83.79  ? 326 ILE C HD11   1 
ATOM   12854 H HD12   . ILE C 1 61  ? 137.944 87.603  111.036 1.00 84.64  ? 326 ILE C HD12   1 
ATOM   12855 H HD13   . ILE C 1 61  ? 136.775 87.935  110.013 1.00 81.40  ? 326 ILE C HD13   1 
ATOM   12856 N N      . PHE C 1 62  ? 131.705 88.996  112.217 1.00 66.18  ? 327 PHE C N      1 
ATOM   12857 C CA     . PHE C 1 62  ? 130.385 89.616  112.134 1.00 67.05  ? 327 PHE C CA     1 
ATOM   12858 C C      . PHE C 1 62  ? 129.864 90.030  113.504 1.00 67.07  ? 327 PHE C C      1 
ATOM   12859 O O      . PHE C 1 62  ? 129.209 91.068  113.636 1.00 71.51  ? 327 PHE C O      1 
ATOM   12860 C CB     . PHE C 1 62  ? 129.411 88.647  111.468 1.00 68.86  ? 327 PHE C CB     1 
ATOM   12861 C CG     . PHE C 1 62  ? 127.986 89.134  111.405 1.00 67.89  ? 327 PHE C CG     1 
ATOM   12862 C CD1    . PHE C 1 62  ? 127.572 89.987  110.405 1.00 68.06  ? 327 PHE C CD1    1 
ATOM   12863 C CD2    . PHE C 1 62  ? 127.058 88.722  112.339 1.00 66.89  ? 327 PHE C CD2    1 
ATOM   12864 C CE1    . PHE C 1 62  ? 126.260 90.415  110.338 1.00 65.81  ? 327 PHE C CE1    1 
ATOM   12865 C CE2    . PHE C 1 62  ? 125.748 89.150  112.272 1.00 60.04  ? 327 PHE C CE2    1 
ATOM   12866 C CZ     . PHE C 1 62  ? 125.349 89.989  111.266 1.00 55.02  ? 327 PHE C CZ     1 
ATOM   12867 H H      . PHE C 1 62  ? 131.739 88.185  111.930 1.00 67.93  ? 327 PHE C H      1 
ATOM   12868 H HA     . PHE C 1 62  ? 130.442 90.413  111.582 1.00 67.29  ? 327 PHE C HA     1 
ATOM   12869 H HB2    . PHE C 1 62  ? 129.708 88.483  110.558 1.00 68.19  ? 327 PHE C HB2    1 
ATOM   12870 H HB3    . PHE C 1 62  ? 129.415 87.815  111.968 1.00 68.35  ? 327 PHE C HB3    1 
ATOM   12871 H HD1    . PHE C 1 62  ? 128.182 90.271  109.761 1.00 67.55  ? 327 PHE C HD1    1 
ATOM   12872 H HD2    . PHE C 1 62  ? 127.319 88.147  113.025 1.00 67.83  ? 327 PHE C HD2    1 
ATOM   12873 H HE1    . PHE C 1 62  ? 125.988 90.974  109.645 1.00 65.24  ? 327 PHE C HE1    1 
ATOM   12874 H HE2    . PHE C 1 62  ? 125.132 88.860  112.908 1.00 63.30  ? 327 PHE C HE2    1 
ATOM   12875 H HZ     . PHE C 1 62  ? 124.466 90.285  111.227 1.00 55.84  ? 327 PHE C HZ     1 
ATOM   12876 N N      . ALA C 1 63  ? 130.135 89.236  114.536 1.00 63.38  ? 328 ALA C N      1 
ATOM   12877 C CA     . ALA C 1 63  ? 129.647 89.575  115.867 1.00 62.12  ? 328 ALA C CA     1 
ATOM   12878 C C      . ALA C 1 63  ? 130.156 90.925  116.357 1.00 66.71  ? 328 ALA C C      1 
ATOM   12879 O O      . ALA C 1 63  ? 129.486 91.578  117.161 1.00 66.73  ? 328 ALA C O      1 
ATOM   12880 C CB     . ALA C 1 63  ? 130.045 88.482  116.854 1.00 67.69  ? 328 ALA C CB     1 
ATOM   12881 H H      . ALA C 1 63  ? 130.540 88.478  114.480 1.00 66.17  ? 328 ALA C H      1 
ATOM   12882 H HA     . ALA C 1 63  ? 128.676 89.616  115.844 1.00 64.42  ? 328 ALA C HA     1 
ATOM   12883 H HB1    . ALA C 1 63  ? 131.011 88.482  116.951 1.00 67.96  ? 328 ALA C HB1    1 
ATOM   12884 H HB2    . ALA C 1 63  ? 129.747 87.624  116.509 1.00 69.48  ? 328 ALA C HB2    1 
ATOM   12885 H HB3    . ALA C 1 63  ? 129.624 88.659  117.710 1.00 69.24  ? 328 ALA C HB3    1 
ATOM   12886 N N      . ASP C 1 64  ? 131.324 91.364  115.896 1.00 70.92  ? 329 ASP C N      1 
ATOM   12887 C CA     . ASP C 1 64  ? 131.838 92.672  116.288 1.00 72.39  ? 329 ASP C CA     1 
ATOM   12888 C C      . ASP C 1 64  ? 131.286 93.823  115.461 1.00 68.31  ? 329 ASP C C      1 
ATOM   12889 O O      . ASP C 1 64  ? 131.371 94.974  115.897 1.00 71.10  ? 329 ASP C O      1 
ATOM   12890 C CB     . ASP C 1 64  ? 133.359 92.688  116.172 1.00 72.65  ? 329 ASP C CB     1 
ATOM   12891 C CG     . ASP C 1 64  ? 134.025 91.796  117.182 1.00 81.68  ? 329 ASP C CG     1 
ATOM   12892 O OD1    . ASP C 1 64  ? 133.346 91.353  118.127 1.00 86.45  ? 329 ASP C OD1    1 
ATOM   12893 O OD2    . ASP C 1 64  ? 135.234 91.537  117.036 1.00 98.01  ? 329 ASP C OD2    1 
ATOM   12894 H H      . ASP C 1 64  ? 131.818 90.940  115.332 1.00 70.34  ? 329 ASP C H      1 
ATOM   12895 H HA     . ASP C 1 64  ? 131.608 92.837  117.217 1.00 72.94  ? 329 ASP C HA     1 
ATOM   12896 H HB2    . ASP C 1 64  ? 133.613 92.382  115.286 1.00 72.58  ? 329 ASP C HB2    1 
ATOM   12897 H HB3    . ASP C 1 64  ? 133.679 93.593  116.316 1.00 74.68  ? 329 ASP C HB3    1 
ATOM   12898 N N      . SER C 1 65  ? 130.719 93.549  114.296 1.00 67.17  ? 330 SER C N      1 
ATOM   12899 C CA     . SER C 1 65  ? 130.414 94.613  113.353 1.00 65.58  ? 330 SER C CA     1 
ATOM   12900 C C      . SER C 1 65  ? 129.376 95.580  113.904 1.00 69.36  ? 330 SER C C      1 
ATOM   12901 O O      . SER C 1 65  ? 128.509 95.220  114.701 1.00 74.94  ? 330 SER C O      1 
ATOM   12902 C CB     . SER C 1 65  ? 129.915 94.026  112.042 1.00 73.39  ? 330 SER C CB     1 
ATOM   12903 O OG     . SER C 1 65  ? 129.649 95.061  111.118 1.00 80.44  ? 330 SER C OG     1 
ATOM   12904 H H      . SER C 1 65  ? 130.553 92.755  114.008 1.00 69.81  ? 330 SER C H      1 
ATOM   12905 H HA     . SER C 1 65  ? 131.224 95.116  113.171 1.00 67.09  ? 330 SER C HA     1 
ATOM   12906 H HB2    . SER C 1 65  ? 130.595 93.437  111.679 1.00 71.53  ? 330 SER C HB2    1 
ATOM   12907 H HB3    . SER C 1 65  ? 129.097 93.531  112.211 1.00 72.59  ? 330 SER C HB3    1 
ATOM   12908 H HG     . SER C 1 65  ? 130.312 95.173  110.615 1.00 77.82  ? 330 SER C HG     1 
ATOM   12909 N N      . LYS C 1 66  ? 129.486 96.826  113.468 1.00 68.53  ? 331 LYS C N      1 
ATOM   12910 C CA     . LYS C 1 66  ? 128.530 97.877  113.770 1.00 71.10  ? 331 LYS C CA     1 
ATOM   12911 C C      . LYS C 1 66  ? 127.434 98.022  112.719 1.00 72.02  ? 331 LYS C C      1 
ATOM   12912 O O      . LYS C 1 66  ? 126.547 98.860  112.889 1.00 78.25  ? 331 LYS C O      1 
ATOM   12913 C CB     . LYS C 1 66  ? 129.291 99.187  113.925 1.00 75.31  ? 331 LYS C CB     1 
ATOM   12914 C CG     . LYS C 1 66  ? 130.286 99.115  115.053 1.00 79.46  ? 331 LYS C CG     1 
ATOM   12915 C CD     . LYS C 1 66  ? 131.149 100.338 115.131 1.00 85.44  ? 331 LYS C CD     1 
ATOM   12916 C CE     . LYS C 1 66  ? 132.168 100.170 116.227 1.00 94.81  ? 331 LYS C CE     1 
ATOM   12917 N NZ     . LYS C 1 66  ? 133.167 101.265 116.230 1.00 109.06 ? 331 LYS C NZ     1 
ATOM   12918 H H      . LYS C 1 66  ? 130.131 97.093  112.964 1.00 71.08  ? 331 LYS C H      1 
ATOM   12919 H HA     . LYS C 1 66  ? 128.100 97.683  114.619 1.00 72.52  ? 331 LYS C HA     1 
ATOM   12920 H HB2    . LYS C 1 66  ? 129.776 99.375  113.105 1.00 74.31  ? 331 LYS C HB2    1 
ATOM   12921 H HB3    . LYS C 1 66  ? 128.665 99.905  114.116 1.00 76.74  ? 331 LYS C HB3    1 
ATOM   12922 H HG2    . LYS C 1 66  ? 129.805 99.033  115.893 1.00 78.18  ? 331 LYS C HG2    1 
ATOM   12923 H HG3    . LYS C 1 66  ? 130.866 98.348  114.925 1.00 77.22  ? 331 LYS C HG3    1 
ATOM   12924 H HD2    . LYS C 1 66  ? 131.618 100.458 114.289 1.00 84.28  ? 331 LYS C HD2    1 
ATOM   12925 H HD3    . LYS C 1 66  ? 130.601 101.115 115.330 1.00 85.60  ? 331 LYS C HD3    1 
ATOM   12926 H HE2    . LYS C 1 66  ? 131.715 100.169 117.086 1.00 92.38  ? 331 LYS C HE2    1 
ATOM   12927 H HE3    . LYS C 1 66  ? 132.637 99.329  116.099 1.00 91.27  ? 331 LYS C HE3    1 
ATOM   12928 H HZ1    . LYS C 1 66  ? 132.760 102.051 116.329 1.00 106.08 ? 331 LYS C HZ1    1 
ATOM   12929 H HZ2    . LYS C 1 66  ? 133.743 101.150 116.900 1.00 106.90 ? 331 LYS C HZ2    1 
ATOM   12930 H HZ3    . LYS C 1 66  ? 133.617 101.267 115.460 1.00 105.75 ? 331 LYS C HZ3    1 
ATOM   12931 N N      . ASN C 1 67  ? 127.469 97.236  111.646 1.00 72.12  ? 332 ASN C N      1 
ATOM   12932 C CA     . ASN C 1 67  ? 126.536 97.363  110.531 1.00 71.74  ? 332 ASN C CA     1 
ATOM   12933 C C      . ASN C 1 67  ? 125.557 96.204  110.449 1.00 72.43  ? 332 ASN C C      1 
ATOM   12934 O O      . ASN C 1 67  ? 124.928 96.013  109.407 1.00 78.64  ? 332 ASN C O      1 
ATOM   12935 C CB     . ASN C 1 67  ? 127.293 97.472  109.209 1.00 76.88  ? 332 ASN C CB     1 
ATOM   12936 C CG     . ASN C 1 67  ? 128.026 98.773  109.069 1.00 85.56  ? 332 ASN C CG     1 
ATOM   12937 O OD1    . ASN C 1 67  ? 129.250 98.821  109.149 1.00 98.14  ? 332 ASN C OD1    1 
ATOM   12938 N ND2    . ASN C 1 67  ? 127.282 99.845  108.855 1.00 85.17  ? 332 ASN C ND2    1 
ATOM   12939 H H      . ASN C 1 67  ? 128.086 96.652  111.509 1.00 74.56  ? 332 ASN C H      1 
ATOM   12940 H HA     . ASN C 1 67  ? 126.018 98.177  110.642 1.00 74.01  ? 332 ASN C HA     1 
ATOM   12941 H HB2    . ASN C 1 67  ? 127.946 96.754  109.162 1.00 78.55  ? 332 ASN C HB2    1 
ATOM   12942 H HB3    . ASN C 1 67  ? 126.667 97.399  108.471 1.00 77.25  ? 332 ASN C HB3    1 
ATOM   12943 H HD21   . ASN C 1 67  ? 126.425 99.773  108.805 1.00 82.84  ? 332 ASN C HD21   1 
ATOM   12944 H HD22   . ASN C 1 67  ? 127.657 100.616 108.769 1.00 85.83  ? 332 ASN C HD22   1 
ATOM   12945 N N      . GLN C 1 68  ? 125.436 95.416  111.510 1.00 68.58  ? 333 GLN C N      1 
ATOM   12946 C CA     . GLN C 1 68  ? 124.922 94.059  111.378 1.00 70.42  ? 333 GLN C CA     1 
ATOM   12947 C C      . GLN C 1 68  ? 123.590 94.000  110.638 1.00 70.51  ? 333 GLN C C      1 
ATOM   12948 O O      . GLN C 1 68  ? 123.376 93.110  109.811 1.00 71.10  ? 333 GLN C O      1 
ATOM   12949 C CB     . GLN C 1 68  ? 124.806 93.436  112.765 1.00 66.73  ? 333 GLN C CB     1 
ATOM   12950 C CG     . GLN C 1 68  ? 126.161 93.092  113.330 1.00 61.61  ? 333 GLN C CG     1 
ATOM   12951 C CD     . GLN C 1 68  ? 126.112 92.692  114.774 1.00 61.03  ? 333 GLN C CD     1 
ATOM   12952 O OE1    . GLN C 1 68  ? 125.174 93.016  115.485 1.00 69.03  ? 333 GLN C OE1    1 
ATOM   12953 N NE2    . GLN C 1 68  ? 127.129 91.977  115.217 1.00 66.55  ? 333 GLN C NE2    1 
ATOM   12954 H H      . GLN C 1 68  ? 125.801 95.582  112.269 1.00 69.72  ? 333 GLN C H      1 
ATOM   12955 H HA     . GLN C 1 68  ? 125.560 93.532  110.870 1.00 70.24  ? 333 GLN C HA     1 
ATOM   12956 H HB2    . GLN C 1 68  ? 124.375 94.067  113.364 1.00 67.23  ? 333 GLN C HB2    1 
ATOM   12957 H HB3    . GLN C 1 68  ? 124.284 92.619  112.706 1.00 66.49  ? 333 GLN C HB3    1 
ATOM   12958 H HG2    . GLN C 1 68  ? 126.531 92.349  112.825 1.00 64.94  ? 333 GLN C HG2    1 
ATOM   12959 H HG3    . GLN C 1 68  ? 126.741 93.866  113.251 1.00 66.13  ? 333 GLN C HG3    1 
ATOM   12960 H HE21   . GLN C 1 68  ? 127.153 91.728  116.042 1.00 67.07  ? 333 GLN C HE21   1 
ATOM   12961 H HE22   . GLN C 1 68  ? 127.779 91.778  114.688 1.00 66.98  ? 333 GLN C HE22   1 
ATOM   12962 N N      . LYS C 1 69  ? 122.677 94.927  110.919 1.00 68.18  ? 334 LYS C N      1 
ATOM   12963 C CA     . LYS C 1 69  ? 121.385 94.886  110.240 1.00 68.93  ? 334 LYS C CA     1 
ATOM   12964 C C      . LYS C 1 69  ? 121.481 95.242  108.760 1.00 71.83  ? 334 LYS C C      1 
ATOM   12965 O O      . LYS C 1 69  ? 120.730 94.697  107.947 1.00 72.19  ? 334 LYS C O      1 
ATOM   12966 C CB     . LYS C 1 69  ? 120.384 95.791  110.943 1.00 63.53  ? 334 LYS C CB     1 
ATOM   12967 C CG     . LYS C 1 69  ? 118.965 95.434  110.580 1.00 65.55  ? 334 LYS C CG     1 
ATOM   12968 C CD     . LYS C 1 69  ? 117.971 96.161  111.435 1.00 67.15  ? 334 LYS C CD     1 
ATOM   12969 C CE     . LYS C 1 69  ? 116.570 95.727  111.097 1.00 75.75  ? 334 LYS C CE     1 
ATOM   12970 N NZ     . LYS C 1 69  ? 115.563 96.452  111.911 1.00 86.33  ? 334 LYS C NZ     1 
ATOM   12971 H H      . LYS C 1 69  ? 122.756 95.536  111.522 1.00 68.15  ? 334 LYS C H      1 
ATOM   12972 H HA     . LYS C 1 69  ? 121.041 93.979  110.293 1.00 69.33  ? 334 LYS C HA     1 
ATOM   12973 H HB2    . LYS C 1 69  ? 120.485 95.691  111.903 1.00 65.24  ? 334 LYS C HB2    1 
ATOM   12974 H HB3    . LYS C 1 69  ? 120.544 96.713  110.683 1.00 65.22  ? 334 LYS C HB3    1 
ATOM   12975 H HG2    . LYS C 1 69  ? 118.802 95.674  109.653 1.00 67.04  ? 334 LYS C HG2    1 
ATOM   12976 H HG3    . LYS C 1 69  ? 118.833 94.480  110.705 1.00 67.47  ? 334 LYS C HG3    1 
ATOM   12977 H HD2    . LYS C 1 69  ? 118.139 95.956  112.369 1.00 67.90  ? 334 LYS C HD2    1 
ATOM   12978 H HD3    . LYS C 1 69  ? 118.046 97.116  111.278 1.00 68.37  ? 334 LYS C HD3    1 
ATOM   12979 H HE2    . LYS C 1 69  ? 116.395 95.913  110.160 1.00 74.90  ? 334 LYS C HE2    1 
ATOM   12980 H HE3    . LYS C 1 69  ? 116.478 94.776  111.272 1.00 73.70  ? 334 LYS C HE3    1 
ATOM   12981 H HZ1    . LYS C 1 69  ? 115.710 96.304  112.777 1.00 83.86  ? 334 LYS C HZ1    1 
ATOM   12982 H HZ2    . LYS C 1 69  ? 115.616 97.327  111.753 1.00 83.04  ? 334 LYS C HZ2    1 
ATOM   12983 H HZ3    . LYS C 1 69  ? 114.743 96.169  111.704 1.00 85.05  ? 334 LYS C HZ3    1 
ATOM   12984 N N      . THR C 1 70  ? 122.378 96.150  108.388 1.00 73.88  ? 335 THR C N      1 
ATOM   12985 C CA     . THR C 1 70  ? 122.566 96.462  106.975 1.00 70.99  ? 335 THR C CA     1 
ATOM   12986 C C      . THR C 1 70  ? 123.084 95.261  106.196 1.00 73.38  ? 335 THR C C      1 
ATOM   12987 O O      . THR C 1 70  ? 122.674 95.028  105.055 1.00 71.00  ? 335 THR C O      1 
ATOM   12988 C CB     . THR C 1 70  ? 123.530 97.632  106.823 1.00 75.63  ? 335 THR C CB     1 
ATOM   12989 O OG1    . THR C 1 70  ? 123.020 98.764  107.530 1.00 78.62  ? 335 THR C OG1    1 
ATOM   12990 C CG2    . THR C 1 70  ? 123.694 98.000  105.363 1.00 78.78  ? 335 THR C CG2    1 
ATOM   12991 H H      . THR C 1 70  ? 122.928 96.541  108.921 1.00 73.29  ? 335 THR C H      1 
ATOM   12992 H HA     . THR C 1 70  ? 121.713 96.722  106.590 1.00 70.64  ? 335 THR C HA     1 
ATOM   12993 H HB     . THR C 1 70  ? 124.398 97.384  107.181 1.00 75.38  ? 335 THR C HB     1 
ATOM   12994 H HG1    . THR C 1 70  ? 123.460 99.449  107.321 1.00 78.96  ? 335 THR C HG1    1 
ATOM   12995 H HG21   . THR C 1 70  ? 124.139 97.285  104.879 1.00 75.71  ? 335 THR C HG21   1 
ATOM   12996 H HG22   . THR C 1 70  ? 124.230 98.806  105.287 1.00 78.86  ? 335 THR C HG22   1 
ATOM   12997 H HG23   . THR C 1 70  ? 122.825 98.160  104.961 1.00 76.10  ? 335 THR C HG23   1 
ATOM   12998 N N      . ILE C 1 71  ? 123.998 94.494  106.784 1.00 74.44  ? 336 ILE C N      1 
ATOM   12999 C CA     . ILE C 1 71  ? 124.509 93.313  106.097 1.00 68.30  ? 336 ILE C CA     1 
ATOM   13000 C C      . ILE C 1 71  ? 123.388 92.313  105.864 1.00 66.96  ? 336 ILE C C      1 
ATOM   13001 O O      . ILE C 1 71  ? 123.237 91.767  104.768 1.00 69.01  ? 336 ILE C O      1 
ATOM   13002 C CB     . ILE C 1 71  ? 125.656 92.683  106.904 1.00 71.94  ? 336 ILE C CB     1 
ATOM   13003 C CG1    . ILE C 1 71  ? 126.767 93.707  107.102 1.00 75.73  ? 336 ILE C CG1    1 
ATOM   13004 C CG2    . ILE C 1 71  ? 126.185 91.452  106.189 1.00 74.49  ? 336 ILE C CG2    1 
ATOM   13005 C CD1    . ILE C 1 71  ? 128.032 93.149  107.700 1.00 77.71  ? 336 ILE C CD1    1 
ATOM   13006 H H      . ILE C 1 71  ? 124.324 94.629  107.570 1.00 73.90  ? 336 ILE C H      1 
ATOM   13007 H HA     . ILE C 1 71  ? 124.860 93.577  105.231 1.00 70.55  ? 336 ILE C HA     1 
ATOM   13008 H HB     . ILE C 1 71  ? 125.316 92.418  107.775 1.00 70.95  ? 336 ILE C HB     1 
ATOM   13009 H HG12   . ILE C 1 71  ? 126.990 94.090  106.238 1.00 73.73  ? 336 ILE C HG12   1 
ATOM   13010 H HG13   . ILE C 1 71  ? 126.445 94.406  107.694 1.00 73.91  ? 336 ILE C HG13   1 
ATOM   13011 H HG21   . ILE C 1 71  ? 126.887 91.043  106.719 1.00 72.22  ? 336 ILE C HG21   1 
ATOM   13012 H HG22   . ILE C 1 71  ? 126.535 91.716  105.322 1.00 72.25  ? 336 ILE C HG22   1 
ATOM   13013 H HG23   . ILE C 1 71  ? 125.466 90.810  106.073 1.00 72.87  ? 336 ILE C HG23   1 
ATOM   13014 H HD11   . ILE C 1 71  ? 127.810 92.639  108.496 1.00 74.52  ? 336 ILE C HD11   1 
ATOM   13015 H HD12   . ILE C 1 71  ? 128.471 92.579  107.049 1.00 73.84  ? 336 ILE C HD12   1 
ATOM   13016 H HD13   . ILE C 1 71  ? 128.619 93.888  107.932 1.00 75.70  ? 336 ILE C HD13   1 
ATOM   13017 N N      . CYS C 1 72  ? 122.579 92.065  106.890 1.00 68.91  ? 337 CYS C N      1 
ATOM   13018 C CA     . CYS C 1 72  ? 121.453 91.151  106.738 1.00 69.62  ? 337 CYS C CA     1 
ATOM   13019 C C      . CYS C 1 72  ? 120.436 91.666  105.733 1.00 71.35  ? 337 CYS C C      1 
ATOM   13020 O O      . CYS C 1 72  ? 119.860 90.886  104.972 1.00 72.66  ? 337 CYS C O      1 
ATOM   13021 C CB     . CYS C 1 72  ? 120.806 90.905  108.092 1.00 71.28  ? 337 CYS C CB     1 
ATOM   13022 S SG     . CYS C 1 72  ? 121.938 90.107  109.225 1.00 93.46  ? 337 CYS C SG     1 
ATOM   13023 H H      . CYS C 1 72  ? 122.686 92.374  107.687 1.00 71.03  ? 337 CYS C H      1 
ATOM   13024 H HA     . CYS C 1 72  ? 121.784 90.299  106.409 1.00 71.72  ? 337 CYS C HA     1 
ATOM   13025 H HB2    . CYS C 1 72  ? 120.539 91.756  108.477 1.00 71.31  ? 337 CYS C HB2    1 
ATOM   13026 H HB3    . CYS C 1 72  ? 120.032 90.330  107.979 1.00 72.27  ? 337 CYS C HB3    1 
ATOM   13027 H HG     . CYS C 1 72  ? 122.153 89.023  108.756 1.00 77.72  ? 337 CYS C HG     1 
ATOM   13028 N N      . GLN C 1 73  ? 120.199 92.972  105.709 1.00 71.22  ? 338 GLN C N      1 
ATOM   13029 C CA     . GLN C 1 73  ? 119.278 93.524  104.724 1.00 70.00  ? 338 GLN C CA     1 
ATOM   13030 C C      . GLN C 1 73  ? 119.720 93.204  103.298 1.00 69.95  ? 338 GLN C C      1 
ATOM   13031 O O      . GLN C 1 73  ? 118.906 92.806  102.461 1.00 72.83  ? 338 GLN C O      1 
ATOM   13032 C CB     . GLN C 1 73  ? 119.140 95.028  104.921 1.00 73.12  ? 338 GLN C CB     1 
ATOM   13033 C CG     . GLN C 1 73  ? 118.044 95.602  104.070 1.00 79.72  ? 338 GLN C CG     1 
ATOM   13034 C CD     . GLN C 1 73  ? 116.714 94.982  104.408 1.00 79.15  ? 338 GLN C CD     1 
ATOM   13035 O OE1    . GLN C 1 73  ? 116.201 95.163  105.504 1.00 72.44  ? 338 GLN C OE1    1 
ATOM   13036 N NE2    . GLN C 1 73  ? 116.169 94.206  103.485 1.00 82.94  ? 338 GLN C NE2    1 
ATOM   13037 H H      . GLN C 1 73  ? 120.531 93.546  106.258 1.00 71.64  ? 338 GLN C H      1 
ATOM   13038 H HA     . GLN C 1 73  ? 118.410 93.112  104.860 1.00 71.25  ? 338 GLN C HA     1 
ATOM   13039 H HB2    . GLN C 1 73  ? 118.928 95.209  105.851 1.00 72.24  ? 338 GLN C HB2    1 
ATOM   13040 H HB3    . GLN C 1 73  ? 119.975 95.461  104.677 1.00 73.16  ? 338 GLN C HB3    1 
ATOM   13041 H HG2    . GLN C 1 73  ? 117.983 96.558  104.230 1.00 78.29  ? 338 GLN C HG2    1 
ATOM   13042 H HG3    . GLN C 1 73  ? 118.236 95.432  103.133 1.00 78.44  ? 338 GLN C HG3    1 
ATOM   13043 H HE21   . GLN C 1 73  ? 116.559 94.096  102.724 1.00 81.29  ? 338 GLN C HE21   1 
ATOM   13044 H HE22   . GLN C 1 73  ? 115.406 93.835  103.634 1.00 81.07  ? 338 GLN C HE22   1 
ATOM   13045 N N      . GLN C 1 74  ? 121.006 93.384  102.999 1.00 66.29  ? 339 GLN C N      1 
ATOM   13046 C CA     . GLN C 1 74  ? 121.510 93.050  101.669 1.00 66.23  ? 339 GLN C CA     1 
ATOM   13047 C C      . GLN C 1 74  ? 121.347 91.568  101.351 1.00 66.78  ? 339 GLN C C      1 
ATOM   13048 O O      . GLN C 1 74  ? 120.950 91.204  100.240 1.00 69.72  ? 339 GLN C O      1 
ATOM   13049 C CB     . GLN C 1 74  ? 122.974 93.450  101.553 1.00 68.04  ? 339 GLN C CB     1 
ATOM   13050 C CG     . GLN C 1 74  ? 123.595 93.076  100.233 1.00 67.31  ? 339 GLN C CG     1 
ATOM   13051 C CD     . GLN C 1 74  ? 124.816 93.890  99.937  1.00 74.36  ? 339 GLN C CD     1 
ATOM   13052 O OE1    . GLN C 1 74  ? 124.734 95.101  99.769  1.00 79.87  ? 339 GLN C OE1    1 
ATOM   13053 N NE2    . GLN C 1 74  ? 125.952 93.228  99.810  1.00 79.09  ? 339 GLN C NE2    1 
ATOM   13054 H H      . GLN C 1 74  ? 121.600 93.692  103.542 1.00 68.83  ? 339 GLN C H      1 
ATOM   13055 H HA     . GLN C 1 74  ? 121.009 93.553  101.006 1.00 68.22  ? 339 GLN C HA     1 
ATOM   13056 H HB2    . GLN C 1 74  ? 123.042 94.414  101.650 1.00 69.53  ? 339 GLN C HB2    1 
ATOM   13057 H HB3    . GLN C 1 74  ? 123.480 93.012  102.257 1.00 69.88  ? 339 GLN C HB3    1 
ATOM   13058 H HG2    . GLN C 1 74  ? 123.850 92.139  100.253 1.00 69.03  ? 339 GLN C HG2    1 
ATOM   13059 H HG3    . GLN C 1 74  ? 122.950 93.230  99.524  1.00 69.12  ? 339 GLN C HG3    1 
ATOM   13060 H HE21   . GLN C 1 74  ? 125.951 92.370  99.868  1.00 74.90  ? 339 GLN C HE21   1 
ATOM   13061 H HE22   . GLN C 1 74  ? 126.650 93.626  99.515  1.00 76.94  ? 339 GLN C HE22   1 
ATOM   13062 N N      . ALA C 1 75  ? 121.677 90.699  102.298 1.00 67.63  ? 340 ALA C N      1 
ATOM   13063 C CA     . ALA C 1 75  ? 121.527 89.267  102.072 1.00 64.87  ? 340 ALA C CA     1 
ATOM   13064 C C      . ALA C 1 75  ? 120.077 88.892  101.783 1.00 68.49  ? 340 ALA C C      1 
ATOM   13065 O O      . ALA C 1 75  ? 119.796 88.128  100.855 1.00 71.34  ? 340 ALA C O      1 
ATOM   13066 C CB     . ALA C 1 75  ? 122.054 88.500  103.279 1.00 65.25  ? 340 ALA C CB     1 
ATOM   13067 H H      . ALA C 1 75  ? 121.972 90.912  103.079 1.00 69.08  ? 340 ALA C H      1 
ATOM   13068 H HA     . ALA C 1 75  ? 122.059 89.014  101.300 1.00 66.57  ? 340 ALA C HA     1 
ATOM   13069 H HB1    . ALA C 1 75  ? 121.540 88.753  104.063 1.00 67.05  ? 340 ALA C HB1    1 
ATOM   13070 H HB2    . ALA C 1 75  ? 121.966 87.547  103.115 1.00 66.18  ? 340 ALA C HB2    1 
ATOM   13071 H HB3    . ALA C 1 75  ? 122.989 88.729  103.410 1.00 67.56  ? 340 ALA C HB3    1 
ATOM   13072 N N      . VAL C 1 76  ? 119.142 89.403  102.580 1.00 70.80  ? 341 VAL C N      1 
ATOM   13073 C CA     . VAL C 1 76  ? 117.736 89.049  102.405 1.00 66.72  ? 341 VAL C CA     1 
ATOM   13074 C C      . VAL C 1 76  ? 117.203 89.536  101.064 1.00 65.03  ? 341 VAL C C      1 
ATOM   13075 O O      . VAL C 1 76  ? 116.407 88.851  100.415 1.00 68.58  ? 341 VAL C O      1 
ATOM   13076 C CB     . VAL C 1 76  ? 116.910 89.600  103.577 1.00 69.21  ? 341 VAL C CB     1 
ATOM   13077 C CG1    . VAL C 1 76  ? 115.431 89.524  103.279 1.00 73.15  ? 341 VAL C CG1    1 
ATOM   13078 C CG2    . VAL C 1 76  ? 117.216 88.816  104.821 1.00 71.34  ? 341 VAL C CG2    1 
ATOM   13079 H H      . VAL C 1 76  ? 119.299 89.932  103.241 1.00 70.24  ? 341 VAL C H      1 
ATOM   13080 H HA     . VAL C 1 76  ? 117.655 88.081  102.417 1.00 67.98  ? 341 VAL C HA     1 
ATOM   13081 H HB     . VAL C 1 76  ? 117.149 90.529  103.731 1.00 69.75  ? 341 VAL C HB     1 
ATOM   13082 H HG11   . VAL C 1 76  ? 114.944 89.737  104.091 1.00 73.47  ? 341 VAL C HG11   1 
ATOM   13083 H HG12   . VAL C 1 76  ? 115.203 90.167  102.588 1.00 72.33  ? 341 VAL C HG12   1 
ATOM   13084 H HG13   . VAL C 1 76  ? 115.208 88.624  102.990 1.00 73.23  ? 341 VAL C HG13   1 
ATOM   13085 H HG21   . VAL C 1 76  ? 118.166 88.886  105.014 1.00 70.76  ? 341 VAL C HG21   1 
ATOM   13086 H HG22   . VAL C 1 76  ? 116.699 89.178  105.557 1.00 71.39  ? 341 VAL C HG22   1 
ATOM   13087 H HG23   . VAL C 1 76  ? 116.978 87.886  104.671 1.00 72.19  ? 341 VAL C HG23   1 
ATOM   13088 N N      . ASP C 1 77  ? 117.624 90.719  100.624 1.00 63.70  ? 342 ASP C N      1 
ATOM   13089 C CA     . ASP C 1 77  ? 117.213 91.188  99.305  1.00 64.06  ? 342 ASP C CA     1 
ATOM   13090 C C      . ASP C 1 77  ? 117.657 90.248  98.192  1.00 65.50  ? 342 ASP C C      1 
ATOM   13091 O O      . ASP C 1 77  ? 116.935 90.070  97.207  1.00 63.98  ? 342 ASP C O      1 
ATOM   13092 C CB     . ASP C 1 77  ? 117.768 92.584  99.057  1.00 69.09  ? 342 ASP C CB     1 
ATOM   13093 C CG     . ASP C 1 77  ? 117.195 93.607  100.000 1.00 82.01  ? 342 ASP C CG     1 
ATOM   13094 O OD1    . ASP C 1 77  ? 116.151 93.326  100.617 1.00 90.56  ? 342 ASP C OD1    1 
ATOM   13095 O OD2    . ASP C 1 77  ? 117.784 94.698  100.125 1.00 88.05  ? 342 ASP C OD2    1 
ATOM   13096 H H      . ASP C 1 77  ? 118.124 91.264  101.067 1.00 68.43  ? 342 ASP C H      1 
ATOM   13097 H HA     . ASP C 1 77  ? 116.244 91.243  99.280  1.00 68.18  ? 342 ASP C HA     1 
ATOM   13098 H HB2    . ASP C 1 77  ? 118.732 92.567  99.180  1.00 70.72  ? 342 ASP C HB2    1 
ATOM   13099 H HB3    . ASP C 1 77  ? 117.553 92.856  98.150  1.00 70.80  ? 342 ASP C HB3    1 
ATOM   13100 N N      . THR C 1 78  ? 118.821 89.621  98.333  1.00 68.61  ? 343 THR C N      1 
ATOM   13101 C CA     . THR C 1 78  ? 119.273 88.681  97.315  1.00 64.87  ? 343 THR C CA     1 
ATOM   13102 C C      . THR C 1 78  ? 118.356 87.466  97.233  1.00 64.10  ? 343 THR C C      1 
ATOM   13103 O O      . THR C 1 78  ? 118.026 87.000  96.138  1.00 62.62  ? 343 THR C O      1 
ATOM   13104 C CB     . THR C 1 78  ? 120.706 88.251  97.613  1.00 67.06  ? 343 THR C CB     1 
ATOM   13105 O OG1    . THR C 1 78  ? 121.481 89.396  97.980  1.00 66.93  ? 343 THR C OG1    1 
ATOM   13106 C CG2    . THR C 1 78  ? 121.332 87.626  96.397  1.00 63.88  ? 343 THR C CG2    1 
ATOM   13107 H H      . THR C 1 78  ? 119.333 89.687  99.022  1.00 68.62  ? 343 THR C H      1 
ATOM   13108 H HA     . THR C 1 78  ? 119.265 89.124  96.451  1.00 64.45  ? 343 THR C HA     1 
ATOM   13109 H HB     . THR C 1 78  ? 120.710 87.605  98.338  1.00 67.64  ? 343 THR C HB     1 
ATOM   13110 H HG1    . THR C 1 78  ? 121.194 89.718  98.702  1.00 68.14  ? 343 THR C HG1    1 
ATOM   13111 H HG21   . THR C 1 78  ? 121.299 88.248  95.652  1.00 64.26  ? 343 THR C HG21   1 
ATOM   13112 H HG22   . THR C 1 78  ? 122.259 87.406  96.584  1.00 65.32  ? 343 THR C HG22   1 
ATOM   13113 H HG23   . THR C 1 78  ? 120.857 86.814  96.159  1.00 67.06  ? 343 THR C HG23   1 
ATOM   13114 N N      . VAL C 1 79  ? 117.924 86.951  98.381  1.00 67.69  ? 344 VAL C N      1 
ATOM   13115 C CA     . VAL C 1 79  ? 116.980 85.837  98.397  1.00 65.63  ? 344 VAL C CA     1 
ATOM   13116 C C      . VAL C 1 79  ? 115.651 86.246  97.776  1.00 66.24  ? 344 VAL C C      1 
ATOM   13117 O O      . VAL C 1 79  ? 115.055 85.497  96.995  1.00 64.62  ? 344 VAL C O      1 
ATOM   13118 C CB     . VAL C 1 79  ? 116.797 85.327  99.839  1.00 68.31  ? 344 VAL C CB     1 
ATOM   13119 C CG1    . VAL C 1 79  ? 115.744 84.243  99.896  1.00 73.25  ? 344 VAL C CG1    1 
ATOM   13120 C CG2    . VAL C 1 79  ? 118.104 84.805  100.378 1.00 69.32  ? 344 VAL C CG2    1 
ATOM   13121 H H      . VAL C 1 79  ? 118.111 87.272  99.158  1.00 67.68  ? 344 VAL C H      1 
ATOM   13122 H HA     . VAL C 1 79  ? 117.344 85.109  97.868  1.00 66.26  ? 344 VAL C HA     1 
ATOM   13123 H HB     . VAL C 1 79  ? 116.507 86.063  100.403 1.00 68.31  ? 344 VAL C HB     1 
ATOM   13124 H HG11   . VAL C 1 79  ? 115.971 83.548  99.257  1.00 71.36  ? 344 VAL C HG11   1 
ATOM   13125 H HG12   . VAL C 1 79  ? 115.725 83.872  100.794 1.00 71.59  ? 344 VAL C HG12   1 
ATOM   13126 H HG13   . VAL C 1 79  ? 114.876 84.621  99.680  1.00 72.67  ? 344 VAL C HG13   1 
ATOM   13127 H HG21   . VAL C 1 79  ? 118.428 84.102  99.791  1.00 69.34  ? 344 VAL C HG21   1 
ATOM   13128 H HG22   . VAL C 1 79  ? 117.957 84.447  101.269 1.00 69.16  ? 344 VAL C HG22   1 
ATOM   13129 H HG23   . VAL C 1 79  ? 118.749 85.530  100.415 1.00 68.95  ? 344 VAL C HG23   1 
ATOM   13130 N N      . LEU C 1 80  ? 115.156 87.429  98.128  1.00 68.54  ? 345 LEU C N      1 
ATOM   13131 C CA     . LEU C 1 80  ? 113.964 87.970  97.485  1.00 65.12  ? 345 LEU C CA     1 
ATOM   13132 C C      . LEU C 1 80  ? 114.154 88.171  95.989  1.00 68.51  ? 345 LEU C C      1 
ATOM   13133 O O      . LEU C 1 80  ? 113.246 87.897  95.198  1.00 67.48  ? 345 LEU C O      1 
ATOM   13134 C CB     . LEU C 1 80  ? 113.603 89.294  98.138  1.00 64.43  ? 345 LEU C CB     1 
ATOM   13135 C CG     . LEU C 1 80  ? 112.961 89.159  99.504  1.00 69.90  ? 345 LEU C CG     1 
ATOM   13136 C CD1    . LEU C 1 80  ? 113.026 90.478  100.220 1.00 70.98  ? 345 LEU C CD1    1 
ATOM   13137 C CD2    . LEU C 1 80  ? 111.524 88.726  99.344  1.00 70.79  ? 345 LEU C CD2    1 
ATOM   13138 H H      . LEU C 1 80  ? 115.515 87.953  98.708  1.00 68.21  ? 345 LEU C H      1 
ATOM   13139 H HA     . LEU C 1 80  ? 113.225 87.353  97.611  1.00 65.61  ? 345 LEU C HA     1 
ATOM   13140 H HB2    . LEU C 1 80  ? 114.415 89.818  98.239  1.00 66.87  ? 345 LEU C HB2    1 
ATOM   13141 H HB3    . LEU C 1 80  ? 112.981 89.766  97.560  1.00 65.11  ? 345 LEU C HB3    1 
ATOM   13142 H HG     . LEU C 1 80  ? 113.436 88.491  100.025 1.00 70.28  ? 345 LEU C HG     1 
ATOM   13143 H HD11   . LEU C 1 80  ? 113.958 90.729  100.328 1.00 69.74  ? 345 LEU C HD11   1 
ATOM   13144 H HD12   . LEU C 1 80  ? 112.562 91.148  99.693  1.00 70.92  ? 345 LEU C HD12   1 
ATOM   13145 H HD13   . LEU C 1 80  ? 112.605 90.386  101.089 1.00 71.92  ? 345 LEU C HD13   1 
ATOM   13146 H HD21   . LEU C 1 80  ? 111.063 89.372  98.784  1.00 69.84  ? 345 LEU C HD21   1 
ATOM   13147 H HD22   . LEU C 1 80  ? 111.496 87.849  98.929  1.00 71.01  ? 345 LEU C HD22   1 
ATOM   13148 H HD23   . LEU C 1 80  ? 111.106 88.693  100.220 1.00 74.17  ? 345 LEU C HD23   1 
ATOM   13149 N N      . ALA C 1 81  ? 115.316 88.677  95.582  1.00 70.00  ? 346 ALA C N      1 
ATOM   13150 C CA     . ALA C 1 81  ? 115.557 88.925  94.165  1.00 66.62  ? 346 ALA C CA     1 
ATOM   13151 C C      . ALA C 1 81  ? 115.526 87.643  93.351  1.00 63.25  ? 346 ALA C C      1 
ATOM   13152 O O      . ALA C 1 81  ? 115.000 87.624  92.234  1.00 66.39  ? 346 ALA C O      1 
ATOM   13153 C CB     . ALA C 1 81  ? 116.901 89.624  93.984  1.00 70.80  ? 346 ALA C CB     1 
ATOM   13154 H H      . ALA C 1 81  ? 115.953 88.928  96.105  1.00 67.90  ? 346 ALA C H      1 
ATOM   13155 H HA     . ALA C 1 81  ? 114.864 89.512  93.822  1.00 67.55  ? 346 ALA C HA     1 
ATOM   13156 H HB1    . ALA C 1 81  ? 116.894 90.456  94.484  1.00 70.10  ? 346 ALA C HB1    1 
ATOM   13157 H HB2    . ALA C 1 81  ? 117.606 89.044  94.317  1.00 67.98  ? 346 ALA C HB2    1 
ATOM   13158 H HB3    . ALA C 1 81  ? 117.040 89.805  93.040  1.00 67.90  ? 346 ALA C HB3    1 
ATOM   13159 N N      . LYS C 1 82  ? 116.092 86.565  93.880  1.00 66.23  ? 347 LYS C N      1 
ATOM   13160 C CA     . LYS C 1 82  ? 116.092 85.314  93.134  1.00 69.15  ? 347 LYS C CA     1 
ATOM   13161 C C      . LYS C 1 82  ? 114.678 84.793  92.916  1.00 68.23  ? 347 LYS C C      1 
ATOM   13162 O O      . LYS C 1 82  ? 114.361 84.284  91.838  1.00 70.11  ? 347 LYS C O      1 
ATOM   13163 C CB     . LYS C 1 82  ? 116.964 84.273  93.826  1.00 68.45  ? 347 LYS C CB     1 
ATOM   13164 C CG     . LYS C 1 82  ? 117.153 83.058  92.958  1.00 69.24  ? 347 LYS C CG     1 
ATOM   13165 C CD     . LYS C 1 82  ? 118.200 82.120  93.487  1.00 73.71  ? 347 LYS C CD     1 
ATOM   13166 C CE     . LYS C 1 82  ? 118.287 80.903  92.592  1.00 87.33  ? 347 LYS C CE     1 
ATOM   13167 N NZ     . LYS C 1 82  ? 119.285 79.907  93.067  1.00 104.12 ? 347 LYS C NZ     1 
ATOM   13168 H H      . LYS C 1 82  ? 116.518 86.545  94.629  1.00 66.96  ? 347 LYS C H      1 
ATOM   13169 H HA     . LYS C 1 82  ? 116.478 85.479  92.258  1.00 68.82  ? 347 LYS C HA     1 
ATOM   13170 H HB2    . LYS C 1 82  ? 117.838 84.657  94.006  1.00 67.88  ? 347 LYS C HB2    1 
ATOM   13171 H HB3    . LYS C 1 82  ? 116.542 83.996  94.656  1.00 68.52  ? 347 LYS C HB3    1 
ATOM   13172 H HG2    . LYS C 1 82  ? 116.315 82.571  92.909  1.00 70.97  ? 347 LYS C HG2    1 
ATOM   13173 H HG3    . LYS C 1 82  ? 117.425 83.342  92.070  1.00 69.85  ? 347 LYS C HG3    1 
ATOM   13174 H HD2    . LYS C 1 82  ? 119.063 82.565  93.489  1.00 74.28  ? 347 LYS C HD2    1 
ATOM   13175 H HD3    . LYS C 1 82  ? 117.961 81.833  94.383  1.00 76.49  ? 347 LYS C HD3    1 
ATOM   13176 H HE2    . LYS C 1 82  ? 117.419 80.470  92.564  1.00 86.09  ? 347 LYS C HE2    1 
ATOM   13177 H HE3    . LYS C 1 82  ? 118.544 81.186  91.699  1.00 84.80  ? 347 LYS C HE3    1 
ATOM   13178 H HZ1    . LYS C 1 82  ? 120.095 80.277  93.095  1.00 99.26  ? 347 LYS C HZ1    1 
ATOM   13179 H HZ2    . LYS C 1 82  ? 119.305 79.211  92.510  1.00 101.06 ? 347 LYS C HZ2    1 
ATOM   13180 H HZ3    . LYS C 1 82  ? 119.067 79.619  93.881  1.00 99.23  ? 347 LYS C HZ3    1 
ATOM   13181 N N      . LYS C 1 83  ? 113.817 84.898  93.926  1.00 65.47  ? 348 LYS C N      1 
ATOM   13182 C CA     . LYS C 1 83  ? 112.421 84.519  93.726  1.00 63.58  ? 348 LYS C CA     1 
ATOM   13183 C C      . LYS C 1 83  ? 111.769 85.319  92.612  1.00 67.16  ? 348 LYS C C      1 
ATOM   13184 O O      . LYS C 1 83  ? 111.013 84.767  91.809  1.00 73.42  ? 348 LYS C O      1 
ATOM   13185 C CB     . LYS C 1 83  ? 111.633 84.687  95.016  1.00 66.63  ? 348 LYS C CB     1 
ATOM   13186 C CG     . LYS C 1 83  ? 112.019 83.694  96.062  1.00 75.86  ? 348 LYS C CG     1 
ATOM   13187 C CD     . LYS C 1 83  ? 111.017 83.669  97.182  1.00 83.25  ? 348 LYS C CD     1 
ATOM   13188 C CE     . LYS C 1 83  ? 111.447 82.683  98.245  1.00 102.08 ? 348 LYS C CE     1 
ATOM   13189 N NZ     . LYS C 1 83  ? 110.412 82.511  99.300  1.00 115.92 ? 348 LYS C NZ     1 
ATOM   13190 H H      . LYS C 1 83  ? 114.008 85.195  94.711  1.00 67.08  ? 348 LYS C H      1 
ATOM   13191 H HA     . LYS C 1 83  ? 112.384 83.582  93.476  1.00 65.97  ? 348 LYS C HA     1 
ATOM   13192 H HB2    . LYS C 1 83  ? 111.792 85.578  95.372  1.00 67.77  ? 348 LYS C HB2    1 
ATOM   13193 H HB3    . LYS C 1 83  ? 110.688 84.573  94.825  1.00 68.49  ? 348 LYS C HB3    1 
ATOM   13194 H HG2    . LYS C 1 83  ? 112.054 82.809  95.664  1.00 76.19  ? 348 LYS C HG2    1 
ATOM   13195 H HG3    . LYS C 1 83  ? 112.886 83.933  96.428  1.00 73.82  ? 348 LYS C HG3    1 
ATOM   13196 H HD2    . LYS C 1 83  ? 110.960 84.551  97.584  1.00 81.81  ? 348 LYS C HD2    1 
ATOM   13197 H HD3    . LYS C 1 83  ? 110.152 83.396  96.836  1.00 81.44  ? 348 LYS C HD3    1 
ATOM   13198 H HE2    . LYS C 1 83  ? 111.602 81.818  97.828  1.00 99.03  ? 348 LYS C HE2    1 
ATOM   13199 H HE3    . LYS C 1 83  ? 112.263 83.000  98.665  1.00 97.36  ? 348 LYS C HE3    1 
ATOM   13200 H HZ1    . LYS C 1 83  ? 110.247 83.292  99.695  1.00 110.04 ? 348 LYS C HZ1    1 
ATOM   13201 H HZ2    . LYS C 1 83  ? 110.696 81.929  99.912  1.00 110.55 ? 348 LYS C HZ2    1 
ATOM   13202 H HZ3    . LYS C 1 83  ? 109.658 82.203  98.937  1.00 113.40 ? 348 LYS C HZ3    1 
ATOM   13203 N N      . ARG C 1 84  ? 112.018 86.622  92.561  1.00 69.17  ? 349 ARG C N      1 
ATOM   13204 C CA     . ARG C 1 84  ? 111.428 87.424  91.497  1.00 70.73  ? 349 ARG C CA     1 
ATOM   13205 C C      . ARG C 1 84  ? 111.928 87.000  90.121  1.00 71.33  ? 349 ARG C C      1 
ATOM   13206 O O      . ARG C 1 84  ? 111.143 86.924  89.171  1.00 72.60  ? 349 ARG C O      1 
ATOM   13207 C CB     . ARG C 1 84  ? 111.683 88.904  91.747  1.00 77.53  ? 349 ARG C CB     1 
ATOM   13208 C CG     . ARG C 1 84  ? 111.020 89.765  90.706  1.00 84.65  ? 349 ARG C CG     1 
ATOM   13209 C CD     . ARG C 1 84  ? 110.374 90.983  91.291  1.00 87.85  ? 349 ARG C CD     1 
ATOM   13210 N NE     . ARG C 1 84  ? 109.279 90.599  92.164  1.00 84.86  ? 349 ARG C NE     1 
ATOM   13211 C CZ     . ARG C 1 84  ? 108.643 91.429  92.975  1.00 99.01  ? 349 ARG C CZ     1 
ATOM   13212 N NH1    . ARG C 1 84  ? 108.906 92.724  92.979  1.00 106.01 ? 349 ARG C NH1    1 
ATOM   13213 N NH2    . ARG C 1 84  ? 107.800 90.935  93.875  1.00 101.49 ? 349 ARG C NH2    1 
ATOM   13214 H H      . ARG C 1 84  ? 112.513 87.056  93.117  1.00 69.52  ? 349 ARG C H      1 
ATOM   13215 H HA     . ARG C 1 84  ? 110.467 87.290  91.511  1.00 72.00  ? 349 ARG C HA     1 
ATOM   13216 H HB2    . ARG C 1 84  ? 111.333 89.145  92.620  1.00 76.27  ? 349 ARG C HB2    1 
ATOM   13217 H HB3    . ARG C 1 84  ? 112.640 89.072  91.716  1.00 75.49  ? 349 ARG C HB3    1 
ATOM   13218 H HG2    . ARG C 1 84  ? 111.688 90.057  90.065  1.00 83.64  ? 349 ARG C HG2    1 
ATOM   13219 H HG3    . ARG C 1 84  ? 110.332 89.247  90.258  1.00 82.17  ? 349 ARG C HG3    1 
ATOM   13220 H HD2    . ARG C 1 84  ? 111.026 91.484  91.808  1.00 88.15  ? 349 ARG C HD2    1 
ATOM   13221 H HD3    . ARG C 1 84  ? 110.015 91.528  90.573  1.00 88.80  ? 349 ARG C HD3    1 
ATOM   13222 H HE     . ARG C 1 84  ? 109.101 89.759  92.237  1.00 84.09  ? 349 ARG C HE     1 
ATOM   13223 H HH11   . ARG C 1 84  ? 108.463 93.242  93.506  1.00 105.43 ? 349 ARG C HH11   1 
ATOM   13224 H HH12   . ARG C 1 84  ? 109.412 93.067  92.377  1.00 101.69 ? 349 ARG C HH12   1 
ATOM   13225 H HH21   . ARG C 1 84  ? 107.383 91.465  94.411  1.00 102.19 ? 349 ARG C HH21   1 
ATOM   13226 H HH22   . ARG C 1 84  ? 107.635 90.089  93.892  1.00 99.79  ? 349 ARG C HH22   1 
ATOM   13227 N N      . VAL C 1 85  ? 113.228 86.740  89.985  1.00 74.77  ? 350 VAL C N      1 
ATOM   13228 C CA     . VAL C 1 85  ? 113.754 86.235  88.716  1.00 73.45  ? 350 VAL C CA     1 
ATOM   13229 C C      . VAL C 1 85  ? 113.049 84.941  88.330  1.00 75.30  ? 350 VAL C C      1 
ATOM   13230 O O      . VAL C 1 85  ? 112.598 84.772  87.193  1.00 77.00  ? 350 VAL C O      1 
ATOM   13231 C CB     . VAL C 1 85  ? 115.280 86.040  88.809  1.00 68.68  ? 350 VAL C CB     1 
ATOM   13232 C CG1    . VAL C 1 85  ? 115.810 85.226  87.637  1.00 66.10  ? 350 VAL C CG1    1 
ATOM   13233 C CG2    . VAL C 1 85  ? 115.971 87.374  88.836  1.00 71.81  ? 350 VAL C CG2    1 
ATOM   13234 H H      . VAL C 1 85  ? 113.814 86.817  90.612  1.00 72.69  ? 350 VAL C H      1 
ATOM   13235 H HA     . VAL C 1 85  ? 113.579 86.889  88.020  1.00 72.63  ? 350 VAL C HA     1 
ATOM   13236 H HB     . VAL C 1 85  ? 115.493 85.567  89.629  1.00 69.96  ? 350 VAL C HB     1 
ATOM   13237 H HG11   . VAL C 1 85  ? 115.533 85.644  86.805  1.00 68.67  ? 350 VAL C HG11   1 
ATOM   13238 H HG12   . VAL C 1 85  ? 115.466 84.320  87.687  1.00 67.70  ? 350 VAL C HG12   1 
ATOM   13239 H HG13   . VAL C 1 85  ? 116.780 85.202  87.690  1.00 64.66  ? 350 VAL C HG13   1 
ATOM   13240 H HG21   . VAL C 1 85  ? 116.927 87.229  88.932  1.00 70.55  ? 350 VAL C HG21   1 
ATOM   13241 H HG22   . VAL C 1 85  ? 115.636 87.893  89.585  1.00 71.73  ? 350 VAL C HG22   1 
ATOM   13242 H HG23   . VAL C 1 85  ? 115.791 87.838  88.002  1.00 70.66  ? 350 VAL C HG23   1 
ATOM   13243 N N      . ASP C 1 86  ? 112.959 84.005  89.269  1.00 74.24  ? 351 ASP C N      1 
ATOM   13244 C CA     . ASP C 1 86  ? 112.316 82.725  88.995  1.00 71.35  ? 351 ASP C CA     1 
ATOM   13245 C C      . ASP C 1 86  ? 110.847 82.877  88.622  1.00 73.85  ? 351 ASP C C      1 
ATOM   13246 O O      . ASP C 1 86  ? 110.354 82.173  87.736  1.00 76.58  ? 351 ASP C O      1 
ATOM   13247 C CB     . ASP C 1 86  ? 112.441 81.816  90.210  1.00 75.43  ? 351 ASP C CB     1 
ATOM   13248 C CG     . ASP C 1 86  ? 113.854 81.377  90.454  1.00 88.31  ? 351 ASP C CG     1 
ATOM   13249 O OD1    . ASP C 1 86  ? 114.698 81.578  89.561  1.00 95.00  ? 351 ASP C OD1    1 
ATOM   13250 O OD2    . ASP C 1 86  ? 114.124 80.829  91.538  1.00 94.02  ? 351 ASP C OD2    1 
ATOM   13251 H H      . ASP C 1 86  ? 113.297 84.073  90.058  1.00 74.31  ? 351 ASP C H      1 
ATOM   13252 H HA     . ASP C 1 86  ? 112.768 82.298  88.250  1.00 75.18  ? 351 ASP C HA     1 
ATOM   13253 H HB2    . ASP C 1 86  ? 112.132 82.297  90.995  1.00 75.50  ? 351 ASP C HB2    1 
ATOM   13254 H HB3    . ASP C 1 86  ? 111.897 81.024  90.069  1.00 77.35  ? 351 ASP C HB3    1 
ATOM   13255 N N      . SER C 1 87  ? 110.127 83.782  89.285  1.00 75.69  ? 352 SER C N      1 
ATOM   13256 C CA     . SER C 1 87  ? 108.727 84.008  88.940  1.00 73.53  ? 352 SER C CA     1 
ATOM   13257 C C      . SER C 1 87  ? 108.531 84.321  87.467  1.00 75.56  ? 352 SER C C      1 
ATOM   13258 O O      . SER C 1 87  ? 107.523 83.928  86.874  1.00 78.60  ? 352 SER C O      1 
ATOM   13259 C CB     . SER C 1 87  ? 108.159 85.163  89.760  1.00 74.86  ? 352 SER C CB     1 
ATOM   13260 O OG     . SER C 1 87  ? 108.053 84.842  91.126  1.00 79.22  ? 352 SER C OG     1 
ATOM   13261 H H      . SER C 1 87  ? 110.417 84.253  89.945  1.00 75.05  ? 352 SER C H      1 
ATOM   13262 H HA     . SER C 1 87  ? 108.215 83.209  89.149  1.00 74.25  ? 352 SER C HA     1 
ATOM   13263 H HB2    . SER C 1 87  ? 108.742 85.933  89.657  1.00 74.28  ? 352 SER C HB2    1 
ATOM   13264 H HB3    . SER C 1 87  ? 107.275 85.377  89.419  1.00 74.50  ? 352 SER C HB3    1 
ATOM   13265 H HG     . SER C 1 87  ? 107.590 85.428  91.513  1.00 76.23  ? 352 SER C HG     1 
ATOM   13266 N N      . LEU C 1 88  ? 109.470 85.031  86.858  1.00 76.28  ? 353 LEU C N      1 
ATOM   13267 C CA     . LEU C 1 88  ? 109.334 85.349  85.444  1.00 75.49  ? 353 LEU C CA     1 
ATOM   13268 C C      . LEU C 1 88  ? 109.905 84.294  84.509  1.00 78.57  ? 353 LEU C C      1 
ATOM   13269 O O      . LEU C 1 88  ? 109.348 84.071  83.432  1.00 82.79  ? 353 LEU C O      1 
ATOM   13270 C CB     . LEU C 1 88  ? 110.004 86.689  85.158  1.00 73.73  ? 353 LEU C CB     1 
ATOM   13271 C CG     . LEU C 1 88  ? 109.457 87.870  85.956  1.00 82.39  ? 353 LEU C CG     1 
ATOM   13272 C CD1    . LEU C 1 88  ? 109.955 89.163  85.353  1.00 91.03  ? 353 LEU C CD1    1 
ATOM   13273 C CD2    . LEU C 1 88  ? 107.941 87.865  85.986  1.00 82.68  ? 353 LEU C CD2    1 
ATOM   13274 H H      . LEU C 1 88  ? 110.204 85.295  87.223  1.00 76.31  ? 353 LEU C H      1 
ATOM   13275 H HA     . LEU C 1 88  ? 108.391 85.432  85.228  1.00 77.08  ? 353 LEU C HA     1 
ATOM   13276 H HB2    . LEU C 1 88  ? 110.950 86.610  85.365  1.00 76.01  ? 353 LEU C HB2    1 
ATOM   13277 H HB3    . LEU C 1 88  ? 109.894 86.895  84.216  1.00 75.79  ? 353 LEU C HB3    1 
ATOM   13278 H HG     . LEU C 1 88  ? 109.779 87.814  86.871  1.00 79.12  ? 353 LEU C HG     1 
ATOM   13279 H HD11   . LEU C 1 88  ? 110.926 89.143  85.324  1.00 86.96  ? 353 LEU C HD11   1 
ATOM   13280 H HD12   . LEU C 1 88  ? 109.598 89.252  84.455  1.00 88.52  ? 353 LEU C HD12   1 
ATOM   13281 H HD13   . LEU C 1 88  ? 109.657 89.903  85.906  1.00 88.18  ? 353 LEU C HD13   1 
ATOM   13282 H HD21   . LEU C 1 88  ? 107.628 87.117  86.520  1.00 78.82  ? 353 LEU C HD21   1 
ATOM   13283 H HD22   . LEU C 1 88  ? 107.609 87.787  85.076  1.00 81.61  ? 353 LEU C HD22   1 
ATOM   13284 H HD23   . LEU C 1 88  ? 107.633 88.699  86.378  1.00 82.85  ? 353 LEU C HD23   1 
ATOM   13285 N N      . GLN C 1 89  ? 111.000 83.641  84.873  1.00 76.00  ? 354 GLN C N      1 
ATOM   13286 C CA     . GLN C 1 89  ? 111.736 82.868  83.883  1.00 77.17  ? 354 GLN C CA     1 
ATOM   13287 C C      . GLN C 1 89  ? 111.473 81.363  83.894  1.00 77.09  ? 354 GLN C C      1 
ATOM   13288 O O      . GLN C 1 89  ? 111.771 80.706  82.894  1.00 77.81  ? 354 GLN C O      1 
ATOM   13289 C CB     . GLN C 1 89  ? 113.227 83.155  84.044  1.00 78.15  ? 354 GLN C CB     1 
ATOM   13290 C CG     . GLN C 1 89  ? 113.497 84.631  83.835  1.00 79.11  ? 354 GLN C CG     1 
ATOM   13291 C CD     . GLN C 1 89  ? 114.938 84.939  83.562  1.00 90.51  ? 354 GLN C CD     1 
ATOM   13292 O OE1    . GLN C 1 89  ? 115.750 84.040  83.367  1.00 85.48  ? 354 GLN C OE1    1 
ATOM   13293 N NE2    . GLN C 1 89  ? 115.268 86.222  83.522  1.00 102.54 ? 354 GLN C NE2    1 
ATOM   13294 H H      . GLN C 1 89  ? 111.415 83.773  85.614  1.00 76.76  ? 354 GLN C H      1 
ATOM   13295 H HA     . GLN C 1 89  ? 111.484 83.187  83.003  1.00 77.78  ? 354 GLN C HA     1 
ATOM   13296 H HB2    . GLN C 1 89  ? 113.510 82.915  84.941  1.00 78.73  ? 354 GLN C HB2    1 
ATOM   13297 H HB3    . GLN C 1 89  ? 113.727 82.650  83.383  1.00 79.58  ? 354 GLN C HB3    1 
ATOM   13298 H HG2    . GLN C 1 89  ? 112.976 84.940  83.076  1.00 80.49  ? 354 GLN C HG2    1 
ATOM   13299 H HG3    . GLN C 1 89  ? 113.232 85.117  84.634  1.00 79.01  ? 354 GLN C HG3    1 
ATOM   13300 H HE21   . GLN C 1 89  ? 114.669 86.825  83.661  1.00 95.69  ? 354 GLN C HE21   1 
ATOM   13301 H HE22   . GLN C 1 89  ? 116.084 86.452  83.372  1.00 97.46  ? 354 GLN C HE22   1 
ATOM   13302 N N      . LEU C 1 90  ? 110.940 80.788  84.965  1.00 74.40  ? 355 LEU C N      1 
ATOM   13303 C CA     . LEU C 1 90  ? 110.686 79.352  84.975  1.00 73.30  ? 355 LEU C CA     1 
ATOM   13304 C C      . LEU C 1 90  ? 109.375 79.019  84.270  1.00 76.82  ? 355 LEU C C      1 
ATOM   13305 O O      . LEU C 1 90  ? 108.453 79.833  84.221  1.00 87.41  ? 355 LEU C O      1 
ATOM   13306 C CB     . LEU C 1 90  ? 110.646 78.831  86.406  1.00 77.40  ? 355 LEU C CB     1 
ATOM   13307 C CG     . LEU C 1 90  ? 111.935 79.024  87.192  1.00 77.93  ? 355 LEU C CG     1 
ATOM   13308 C CD1    . LEU C 1 90  ? 111.774 78.440  88.575  1.00 80.13  ? 355 LEU C CD1    1 
ATOM   13309 C CD2    . LEU C 1 90  ? 113.103 78.378  86.478  1.00 74.31  ? 355 LEU C CD2    1 
ATOM   13310 H H      . LEU C 1 90  ? 110.711 81.202  85.685  1.00 76.08  ? 355 LEU C H      1 
ATOM   13311 H HA     . LEU C 1 90  ? 111.399 78.895  84.502  1.00 74.32  ? 355 LEU C HA     1 
ATOM   13312 H HB2    . LEU C 1 90  ? 109.939 79.294  86.885  1.00 78.42  ? 355 LEU C HB2    1 
ATOM   13313 H HB3    . LEU C 1 90  ? 110.454 77.879  86.385  1.00 77.63  ? 355 LEU C HB3    1 
ATOM   13314 H HG     . LEU C 1 90  ? 112.119 79.973  87.280  1.00 77.96  ? 355 LEU C HG     1 
ATOM   13315 H HD11   . LEU C 1 90  ? 111.594 77.489  88.499  1.00 79.84  ? 355 LEU C HD11   1 
ATOM   13316 H HD12   . LEU C 1 90  ? 111.032 78.883  89.018  1.00 78.80  ? 355 LEU C HD12   1 
ATOM   13317 H HD13   . LEU C 1 90  ? 112.592 78.585  89.077  1.00 81.26  ? 355 LEU C HD13   1 
ATOM   13318 H HD21   . LEU C 1 90  ? 113.879 78.401  87.062  1.00 75.77  ? 355 LEU C HD21   1 
ATOM   13319 H HD22   . LEU C 1 90  ? 113.293 78.867  85.661  1.00 74.87  ? 355 LEU C HD22   1 
ATOM   13320 H HD23   . LEU C 1 90  ? 112.875 77.457  86.269  1.00 74.41  ? 355 LEU C HD23   1 
ATOM   13321 N N      . THR C 1 91  ? 109.290 77.807  83.727  1.00 72.44  ? 356 THR C N      1 
ATOM   13322 C CA     . THR C 1 91  ? 107.988 77.283  83.341  1.00 73.65  ? 356 THR C CA     1 
ATOM   13323 C C      . THR C 1 91  ? 107.237 76.811  84.575  1.00 75.33  ? 356 THR C C      1 
ATOM   13324 O O      . THR C 1 91  ? 107.834 76.366  85.558  1.00 78.20  ? 356 THR C O      1 
ATOM   13325 C CB     . THR C 1 91  ? 108.112 76.123  82.353  1.00 74.11  ? 356 THR C CB     1 
ATOM   13326 O OG1    . THR C 1 91  ? 108.671 74.983  83.013  1.00 80.92  ? 356 THR C OG1    1 
ATOM   13327 C CG2    . THR C 1 91  ? 108.989 76.497  81.181  1.00 71.93  ? 356 THR C CG2    1 
ATOM   13328 H H      . THR C 1 91  ? 109.922 77.226  83.742  1.00 74.34  ? 356 THR C H      1 
ATOM   13329 H HA     . THR C 1 91  ? 107.469 77.986  82.917  1.00 74.35  ? 356 THR C HA     1 
ATOM   13330 H HB     . THR C 1 91  ? 107.231 75.896  82.014  1.00 73.99  ? 356 THR C HB     1 
ATOM   13331 H HG1    . THR C 1 91  ? 108.969 74.442  82.442  1.00 80.01  ? 356 THR C HG1    1 
ATOM   13332 H HG21   . THR C 1 91  ? 108.692 77.337  80.795  1.00 72.40  ? 356 THR C HG21   1 
ATOM   13333 H HG22   . THR C 1 91  ? 109.911 76.585  81.470  1.00 75.19  ? 356 THR C HG22   1 
ATOM   13334 H HG23   . THR C 1 91  ? 108.938 75.803  80.502  1.00 72.19  ? 356 THR C HG23   1 
ATOM   13335 N N      . ARG C 1 92  ? 105.909 76.895  84.510  1.00 70.98  ? 357 ARG C N      1 
ATOM   13336 C CA     . ARG C 1 92  ? 105.086 76.426  85.620  1.00 74.14  ? 357 ARG C CA     1 
ATOM   13337 C C      . ARG C 1 92  ? 105.358 74.962  85.940  1.00 73.96  ? 357 ARG C C      1 
ATOM   13338 O O      . ARG C 1 92  ? 105.327 74.558  87.105  1.00 73.80  ? 357 ARG C O      1 
ATOM   13339 C CB     . ARG C 1 92  ? 103.611 76.656  85.305  1.00 68.89  ? 357 ARG C CB     1 
ATOM   13340 C CG     . ARG C 1 92  ? 103.236 78.117  85.402  1.00 68.85  ? 357 ARG C CG     1 
ATOM   13341 C CD     . ARG C 1 92  ? 101.759 78.351  85.250  1.00 71.92  ? 357 ARG C CD     1 
ATOM   13342 N NE     . ARG C 1 92  ? 100.990 77.822  86.368  1.00 76.34  ? 357 ARG C NE     1 
ATOM   13343 C CZ     . ARG C 1 92  ? 100.811 78.442  87.525  1.00 72.41  ? 357 ARG C CZ     1 
ATOM   13344 N NH1    . ARG C 1 92  ? 101.374 79.607  87.782  1.00 67.31  ? 357 ARG C NH1    1 
ATOM   13345 N NH2    . ARG C 1 92  ? 100.039 77.879  88.447  1.00 76.69  ? 357 ARG C NH2    1 
ATOM   13346 H H      . ARG C 1 92  ? 105.467 77.214  83.843  1.00 71.85  ? 357 ARG C H      1 
ATOM   13347 H HA     . ARG C 1 92  ? 105.305 76.943  86.411  1.00 74.52  ? 357 ARG C HA     1 
ATOM   13348 H HB2    . ARG C 1 92  ? 103.423 76.349  84.403  1.00 68.82  ? 357 ARG C HB2    1 
ATOM   13349 H HB3    . ARG C 1 92  ? 103.071 76.163  85.944  1.00 71.69  ? 357 ARG C HB3    1 
ATOM   13350 H HG2    . ARG C 1 92  ? 103.508 78.455  86.270  1.00 70.30  ? 357 ARG C HG2    1 
ATOM   13351 H HG3    . ARG C 1 92  ? 103.692 78.605  84.697  1.00 70.35  ? 357 ARG C HG3    1 
ATOM   13352 H HD2    . ARG C 1 92  ? 101.594 79.306  85.193  1.00 72.22  ? 357 ARG C HD2    1 
ATOM   13353 H HD3    . ARG C 1 92  ? 101.450 77.913  84.440  1.00 70.97  ? 357 ARG C HD3    1 
ATOM   13354 H HE     . ARG C 1 92  ? 100.578 77.075  86.251  1.00 76.83  ? 357 ARG C HE     1 
ATOM   13355 H HH11   . ARG C 1 92  ? 101.241 79.986  88.544  1.00 69.72  ? 357 ARG C HH11   1 
ATOM   13356 H HH12   . ARG C 1 92  ? 101.875 79.987  87.194  1.00 68.09  ? 357 ARG C HH12   1 
ATOM   13357 H HH21   . ARG C 1 92  ? 99.919  78.268  89.206  1.00 75.17  ? 357 ARG C HH21   1 
ATOM   13358 H HH22   . ARG C 1 92  ? 99.670  77.117  88.290  1.00 77.48  ? 357 ARG C HH22   1 
ATOM   13359 N N      . GLU C 1 93  ? 105.633 74.155  84.922  1.00 71.12  ? 358 GLU C N      1 
ATOM   13360 C CA     . GLU C 1 93  ? 106.030 72.774  85.165  1.00 73.29  ? 358 GLU C CA     1 
ATOM   13361 C C      . GLU C 1 93  ? 107.322 72.697  85.963  1.00 74.06  ? 358 GLU C C      1 
ATOM   13362 O O      . GLU C 1 93  ? 107.419 71.962  86.950  1.00 75.21  ? 358 GLU C O      1 
ATOM   13363 C CB     . GLU C 1 93  ? 106.198 72.046  83.841  1.00 72.93  ? 358 GLU C CB     1 
ATOM   13364 C CG     . GLU C 1 93  ? 106.652 70.630  84.020  1.00 79.46  ? 358 GLU C CG     1 
ATOM   13365 C CD     . GLU C 1 93  ? 106.404 69.801  82.794  1.00 95.48  ? 358 GLU C CD     1 
ATOM   13366 O OE1    . GLU C 1 93  ? 106.798 70.241  81.696  1.00 103.87 ? 358 GLU C OE1    1 
ATOM   13367 O OE2    . GLU C 1 93  ? 105.813 68.711  82.922  1.00 102.24 ? 358 GLU C OE2    1 
ATOM   13368 H H      . GLU C 1 93  ? 105.611 74.384  84.092  1.00 72.97  ? 358 GLU C H      1 
ATOM   13369 H HA     . GLU C 1 93  ? 105.335 72.325  85.673  1.00 76.19  ? 358 GLU C HA     1 
ATOM   13370 H HB2    . GLU C 1 93  ? 105.346 72.034  83.377  1.00 76.69  ? 358 GLU C HB2    1 
ATOM   13371 H HB3    . GLU C 1 93  ? 106.862 72.512  83.307  1.00 75.79  ? 358 GLU C HB3    1 
ATOM   13372 H HG2    . GLU C 1 93  ? 107.606 70.622  84.203  1.00 80.52  ? 358 GLU C HG2    1 
ATOM   13373 H HG3    . GLU C 1 93  ? 106.168 70.232  84.762  1.00 81.81  ? 358 GLU C HG3    1 
ATOM   13374 N N      . GLN C 1 94  ? 108.328 73.446  85.538  1.00 74.55  ? 359 GLN C N      1 
ATOM   13375 C CA     . GLN C 1 94  ? 109.629 73.390  86.186  1.00 74.26  ? 359 GLN C CA     1 
ATOM   13376 C C      . GLN C 1 94  ? 109.574 73.911  87.616  1.00 73.68  ? 359 GLN C C      1 
ATOM   13377 O O      . GLN C 1 94  ? 110.277 73.399  88.491  1.00 77.98  ? 359 GLN C O      1 
ATOM   13378 C CB     . GLN C 1 94  ? 110.629 74.170  85.353  1.00 71.57  ? 359 GLN C CB     1 
ATOM   13379 C CG     . GLN C 1 94  ? 112.041 74.000  85.783  1.00 70.30  ? 359 GLN C CG     1 
ATOM   13380 C CD     . GLN C 1 94  ? 112.983 74.506  84.736  1.00 78.68  ? 359 GLN C CD     1 
ATOM   13381 O OE1    . GLN C 1 94  ? 112.560 75.117  83.758  1.00 72.50  ? 359 GLN C OE1    1 
ATOM   13382 N NE2    . GLN C 1 94  ? 114.269 74.262  84.926  1.00 93.10  ? 359 GLN C NE2    1 
ATOM   13383 H H      . GLN C 1 94  ? 108.281 73.998  84.880  1.00 74.68  ? 359 GLN C H      1 
ATOM   13384 H HA     . GLN C 1 94  ? 109.925 72.465  86.220  1.00 74.86  ? 359 GLN C HA     1 
ATOM   13385 H HB2    . GLN C 1 94  ? 110.559 73.868  84.432  1.00 73.12  ? 359 GLN C HB2    1 
ATOM   13386 H HB3    . GLN C 1 94  ? 110.408 75.115  85.405  1.00 73.63  ? 359 GLN C HB3    1 
ATOM   13387 H HG2    . GLN C 1 94  ? 112.189 74.503  86.601  1.00 72.49  ? 359 GLN C HG2    1 
ATOM   13388 H HG3    . GLN C 1 94  ? 112.220 73.057  85.930  1.00 72.19  ? 359 GLN C HG3    1 
ATOM   13389 H HE21   . GLN C 1 94  ? 114.845 74.536  84.348  1.00 88.87  ? 359 GLN C HE21   1 
ATOM   13390 H HE22   . GLN C 1 94  ? 114.528 73.830  85.624  1.00 87.54  ? 359 GLN C HE22   1 
ATOM   13391 N N      . MET C 1 95  ? 108.746 74.925  87.874  1.00 72.75  ? 360 MET C N      1 
ATOM   13392 C CA     . MET C 1 95  ? 108.468 75.324  89.251  1.00 71.25  ? 360 MET C CA     1 
ATOM   13393 C C      . MET C 1 95  ? 107.975 74.151  90.078  1.00 70.07  ? 360 MET C C      1 
ATOM   13394 O O      . MET C 1 95  ? 108.432 73.928  91.202  1.00 67.17  ? 360 MET C O      1 
ATOM   13395 C CB     . MET C 1 95  ? 107.408 76.422  89.282  1.00 71.01  ? 360 MET C CB     1 
ATOM   13396 C CG     . MET C 1 95  ? 107.808 77.710  88.641  1.00 79.25  ? 360 MET C CG     1 
ATOM   13397 S SD     . MET C 1 95  ? 106.503 78.930  88.789  1.00 76.73  ? 360 MET C SD     1 
ATOM   13398 C CE     . MET C 1 95  ? 107.215 80.274  87.857  1.00 84.89  ? 360 MET C CE     1 
ATOM   13399 H H      . MET C 1 95  ? 108.280 75.338  87.280  1.00 74.08  ? 360 MET C H      1 
ATOM   13400 H HA     . MET C 1 95  ? 109.279 75.675  89.652  1.00 73.04  ? 360 MET C HA     1 
ATOM   13401 H HB2    . MET C 1 95  ? 106.614 76.099  88.826  1.00 72.47  ? 360 MET C HB2    1 
ATOM   13402 H HB3    . MET C 1 95  ? 107.192 76.612  90.210  1.00 71.64  ? 360 MET C HB3    1 
ATOM   13403 H HG2    . MET C 1 95  ? 108.602 78.053  89.082  1.00 77.56  ? 360 MET C HG2    1 
ATOM   13404 H HG3    . MET C 1 95  ? 107.984 77.558  87.699  1.00 78.14  ? 360 MET C HG3    1 
ATOM   13405 H HE1    . MET C 1 95  ? 107.376 79.974  86.947  1.00 80.34  ? 360 MET C HE1    1 
ATOM   13406 H HE2    . MET C 1 95  ? 108.053 80.536  88.272  1.00 81.18  ? 360 MET C HE2    1 
ATOM   13407 H HE3    . MET C 1 95  ? 106.596 81.022  87.856  1.00 82.39  ? 360 MET C HE3    1 
ATOM   13408 N N      . LEU C 1 96  ? 107.017 73.403  89.542  1.00 72.86  ? 361 LEU C N      1 
ATOM   13409 C CA     . LEU C 1 96  ? 106.462 72.284  90.287  1.00 72.65  ? 361 LEU C CA     1 
ATOM   13410 C C      . LEU C 1 96  ? 107.517 71.218  90.556  1.00 73.53  ? 361 LEU C C      1 
ATOM   13411 O O      . LEU C 1 96  ? 107.550 70.637  91.645  1.00 78.07  ? 361 LEU C O      1 
ATOM   13412 C CB     . LEU C 1 96  ? 105.261 71.717  89.538  1.00 71.82  ? 361 LEU C CB     1 
ATOM   13413 C CG     . LEU C 1 96  ? 104.433 70.706  90.316  1.00 73.03  ? 361 LEU C CG     1 
ATOM   13414 C CD1    . LEU C 1 96  ? 103.647 71.403  91.401  1.00 74.50  ? 361 LEU C CD1    1 
ATOM   13415 C CD2    . LEU C 1 96  ? 103.491 69.984  89.387  1.00 73.45  ? 361 LEU C CD2    1 
ATOM   13416 H H      . LEU C 1 96  ? 106.669 73.529  88.765  1.00 73.57  ? 361 LEU C H      1 
ATOM   13417 H HA     . LEU C 1 96  ? 106.150 72.610  91.147  1.00 73.54  ? 361 LEU C HA     1 
ATOM   13418 H HB2    . LEU C 1 96  ? 104.675 72.453  89.296  1.00 72.00  ? 361 LEU C HB2    1 
ATOM   13419 H HB3    . LEU C 1 96  ? 105.579 71.279  88.731  1.00 72.88  ? 361 LEU C HB3    1 
ATOM   13420 H HG     . LEU C 1 96  ? 105.020 70.052  90.729  1.00 73.71  ? 361 LEU C HG     1 
ATOM   13421 H HD11   . LEU C 1 96  ? 104.264 71.784  92.046  1.00 74.53  ? 361 LEU C HD11   1 
ATOM   13422 H HD12   . LEU C 1 96  ? 103.074 70.753  91.840  1.00 74.65  ? 361 LEU C HD12   1 
ATOM   13423 H HD13   . LEU C 1 96  ? 103.106 72.105  91.004  1.00 73.86  ? 361 LEU C HD13   1 
ATOM   13424 H HD21   . LEU C 1 96  ? 102.871 70.629  89.007  1.00 73.52  ? 361 LEU C HD21   1 
ATOM   13425 H HD22   . LEU C 1 96  ? 104.002 69.559  88.680  1.00 74.30  ? 361 LEU C HD22   1 
ATOM   13426 H HD23   . LEU C 1 96  ? 103.001 69.316  89.893  1.00 73.00  ? 361 LEU C HD23   1 
ATOM   13427 N N      . THR C 1 97  ? 108.398 70.954  89.590  1.00 72.08  ? 362 THR C N      1 
ATOM   13428 C CA     . THR C 1 97  ? 109.479 70.005  89.844  1.00 73.34  ? 362 THR C CA     1 
ATOM   13429 C C      . THR C 1 97  ? 110.376 70.475  90.981  1.00 73.88  ? 362 THR C C      1 
ATOM   13430 O O      . THR C 1 97  ? 110.815 69.666  91.805  1.00 75.94  ? 362 THR C O      1 
ATOM   13431 C CB     . THR C 1 97  ? 110.314 69.777  88.585  1.00 75.45  ? 362 THR C CB     1 
ATOM   13432 O OG1    . THR C 1 97  ? 111.074 70.953  88.290  1.00 81.30  ? 362 THR C OG1    1 
ATOM   13433 C CG2    . THR C 1 97  ? 109.447 69.423  87.405  1.00 75.84  ? 362 THR C CG2    1 
ATOM   13434 H H      . THR C 1 97  ? 108.398 71.313  88.807  1.00 73.61  ? 362 THR C H      1 
ATOM   13435 H HA     . THR C 1 97  ? 109.092 69.152  90.104  1.00 73.41  ? 362 THR C HA     1 
ATOM   13436 H HB     . THR C 1 97  ? 110.924 69.038  88.745  1.00 74.46  ? 362 THR C HB     1 
ATOM   13437 H HG1    . THR C 1 97  ? 110.612 71.639  88.438  1.00 77.60  ? 362 THR C HG1    1 
ATOM   13438 H HG21   . THR C 1 97  ? 110.004 69.072  86.691  1.00 75.42  ? 362 THR C HG21   1 
ATOM   13439 H HG22   . THR C 1 97  ? 108.797 68.749  87.659  1.00 75.70  ? 362 THR C HG22   1 
ATOM   13440 H HG23   . THR C 1 97  ? 108.983 70.210  87.082  1.00 74.36  ? 362 THR C HG23   1 
ATOM   13441 N N      . ASN C 1 98  ? 110.661 71.776  91.050  1.00 72.71  ? 363 ASN C N      1 
ATOM   13442 C CA     . ASN C 1 98  ? 111.470 72.287  92.151  1.00 66.36  ? 363 ASN C CA     1 
ATOM   13443 C C      . ASN C 1 98  ? 110.764 72.082  93.481  1.00 69.58  ? 363 ASN C C      1 
ATOM   13444 O O      . ASN C 1 98  ? 111.374 71.645  94.461  1.00 76.73  ? 363 ASN C O      1 
ATOM   13445 C CB     . ASN C 1 98  ? 111.782 73.769  91.949  1.00 64.32  ? 363 ASN C CB     1 
ATOM   13446 C CG     . ASN C 1 98  ? 112.627 74.026  90.732  1.00 68.86  ? 363 ASN C CG     1 
ATOM   13447 O OD1    . ASN C 1 98  ? 113.179 73.106  90.140  1.00 70.97  ? 363 ASN C OD1    1 
ATOM   13448 N ND2    . ASN C 1 98  ? 112.751 75.288  90.360  1.00 71.71  ? 363 ASN C ND2    1 
ATOM   13449 H H      . ASN C 1 98  ? 110.404 72.369  90.481  1.00 73.61  ? 363 ASN C H      1 
ATOM   13450 H HA     . ASN C 1 98  ? 112.311 71.803  92.180  1.00 69.50  ? 363 ASN C HA     1 
ATOM   13451 H HB2    . ASN C 1 98  ? 110.949 74.256  91.847  1.00 68.74  ? 363 ASN C HB2    1 
ATOM   13452 H HB3    . ASN C 1 98  ? 112.266 74.098  92.724  1.00 65.87  ? 363 ASN C HB3    1 
ATOM   13453 H HD21   . ASN C 1 98  ? 112.363 75.910  90.812  1.00 71.32  ? 363 ASN C HD21   1 
ATOM   13454 H HD22   . ASN C 1 98  ? 113.252 75.492  89.690  1.00 71.99  ? 363 ASN C HD22   1 
ATOM   13455 N N      . ARG C 1 99  ? 109.475 72.411  93.535  1.00 69.01  ? 364 ARG C N      1 
ATOM   13456 C CA     . ARG C 1 99  ? 108.713 72.214  94.761  1.00 71.45  ? 364 ARG C CA     1 
ATOM   13457 C C      . ARG C 1 99  ? 108.715 70.751  95.176  1.00 74.49  ? 364 ARG C C      1 
ATOM   13458 O O      . ARG C 1 99  ? 108.885 70.433  96.358  1.00 75.27  ? 364 ARG C O      1 
ATOM   13459 C CB     . ARG C 1 99  ? 107.288 72.715  94.555  1.00 76.78  ? 364 ARG C CB     1 
ATOM   13460 C CG     . ARG C 1 99  ? 106.377 72.549  95.743  1.00 77.72  ? 364 ARG C CG     1 
ATOM   13461 C CD     . ARG C 1 99  ? 106.823 73.377  96.917  1.00 68.90  ? 364 ARG C CD     1 
ATOM   13462 N NE     . ARG C 1 99  ? 105.876 73.247  98.015  1.00 72.51  ? 364 ARG C NE     1 
ATOM   13463 C CZ     . ARG C 1 99  ? 106.055 73.755  99.224  1.00 74.03  ? 364 ARG C CZ     1 
ATOM   13464 N NH1    . ARG C 1 99  ? 107.100 74.510  99.508  1.00 74.89  ? 364 ARG C NH1    1 
ATOM   13465 N NH2    . ARG C 1 99  ? 105.171 73.484  100.177 1.00 75.88  ? 364 ARG C NH2    1 
ATOM   13466 H H      . ARG C 1 99  ? 109.025 72.744  92.881  1.00 70.94  ? 364 ARG C H      1 
ATOM   13467 H HA     . ARG C 1 99  ? 109.119 72.731  95.475  1.00 71.18  ? 364 ARG C HA     1 
ATOM   13468 H HB2    . ARG C 1 99  ? 107.322 73.661  94.338  1.00 75.18  ? 364 ARG C HB2    1 
ATOM   13469 H HB3    . ARG C 1 99  ? 106.895 72.226  93.814  1.00 75.15  ? 364 ARG C HB3    1 
ATOM   13470 H HG2    . ARG C 1 99  ? 105.483 72.837  95.496  1.00 77.19  ? 364 ARG C HG2    1 
ATOM   13471 H HG3    . ARG C 1 99  ? 106.360 71.617  96.015  1.00 76.40  ? 364 ARG C HG3    1 
ATOM   13472 H HD2    . ARG C 1 99  ? 107.691 73.065  97.223  1.00 70.36  ? 364 ARG C HD2    1 
ATOM   13473 H HD3    . ARG C 1 99  ? 106.870 74.311  96.657  1.00 68.62  ? 364 ARG C HD3    1 
ATOM   13474 H HE     . ARG C 1 99  ? 105.178 72.760  97.885  1.00 74.25  ? 364 ARG C HE     1 
ATOM   13475 H HH11   . ARG C 1 99  ? 107.187 74.839  100.299 1.00 73.99  ? 364 ARG C HH11   1 
ATOM   13476 H HH12   . ARG C 1 99  ? 107.671 74.706  98.895  1.00 74.04  ? 364 ARG C HH12   1 
ATOM   13477 H HH21   . ARG C 1 99  ? 104.487 72.989  100.003 1.00 76.63  ? 364 ARG C HH21   1 
ATOM   13478 H HH22   . ARG C 1 99  ? 105.272 73.818  100.964 1.00 74.15  ? 364 ARG C HH22   1 
ATOM   13479 N N      . PHE C 1 100 ? 108.534 69.846  94.217  1.00 76.05  ? 365 PHE C N      1 
ATOM   13480 C CA     . PHE C 1 100 ? 108.562 68.423  94.530  1.00 73.41  ? 365 PHE C CA     1 
ATOM   13481 C C      . PHE C 1 100 ? 109.923 68.000  95.055  1.00 75.08  ? 365 PHE C C      1 
ATOM   13482 O O      . PHE C 1 100 ? 110.010 67.255  96.035  1.00 78.08  ? 365 PHE C O      1 
ATOM   13483 C CB     . PHE C 1 100 ? 108.191 67.603  93.297  1.00 75.66  ? 365 PHE C CB     1 
ATOM   13484 C CG     . PHE C 1 100 ? 106.718 67.535  93.020  1.00 75.42  ? 365 PHE C CG     1 
ATOM   13485 C CD1    . PHE C 1 100 ? 105.806 68.276  93.745  1.00 74.72  ? 365 PHE C CD1    1 
ATOM   13486 C CD2    . PHE C 1 100 ? 106.247 66.700  92.031  1.00 73.92  ? 365 PHE C CD2    1 
ATOM   13487 C CE1    . PHE C 1 100 ? 104.463 68.186  93.479  1.00 75.39  ? 365 PHE C CE1    1 
ATOM   13488 C CE2    . PHE C 1 100 ? 104.909 66.607  91.768  1.00 74.98  ? 365 PHE C CE2    1 
ATOM   13489 C CZ     . PHE C 1 100 ? 104.015 67.348  92.493  1.00 77.48  ? 365 PHE C CZ     1 
ATOM   13490 H H      . PHE C 1 100 ? 108.389 70.030  93.388  1.00 75.30  ? 365 PHE C H      1 
ATOM   13491 H HA     . PHE C 1 100 ? 107.922 68.237  95.236  1.00 73.75  ? 365 PHE C HA     1 
ATOM   13492 H HB2    . PHE C 1 100 ? 108.621 67.999  92.522  1.00 74.94  ? 365 PHE C HB2    1 
ATOM   13493 H HB3    . PHE C 1 100 ? 108.510 66.695  93.420  1.00 75.21  ? 365 PHE C HB3    1 
ATOM   13494 H HD1    . PHE C 1 100 ? 106.099 68.852  94.416  1.00 74.88  ? 365 PHE C HD1    1 
ATOM   13495 H HD2    . PHE C 1 100 ? 106.850 66.187  91.540  1.00 74.33  ? 365 PHE C HD2    1 
ATOM   13496 H HE1    . PHE C 1 100 ? 103.855 68.691  93.971  1.00 75.77  ? 365 PHE C HE1    1 
ATOM   13497 H HE2    . PHE C 1 100 ? 104.605 66.031  91.102  1.00 74.86  ? 365 PHE C HE2    1 
ATOM   13498 H HZ     . PHE C 1 100 ? 103.103 67.284  92.313  1.00 77.49  ? 365 PHE C HZ     1 
ATOM   13499 N N      . ASN C 1 101 ? 110.996 68.466  94.419  1.00 76.10  ? 366 ASN C N      1 
ATOM   13500 C CA     . ASN C 1 101 ? 112.334 68.216  94.941  1.00 70.10  ? 366 ASN C CA     1 
ATOM   13501 C C      . ASN C 1 101 ? 112.455 68.613  96.405  1.00 69.54  ? 366 ASN C C      1 
ATOM   13502 O O      . ASN C 1 101 ? 113.094 67.913  97.193  1.00 71.27  ? 366 ASN C O      1 
ATOM   13503 C CB     . ASN C 1 101 ? 113.369 68.979  94.114  1.00 70.13  ? 366 ASN C CB     1 
ATOM   13504 C CG     . ASN C 1 101 ? 114.017 68.121  93.058  1.00 73.39  ? 366 ASN C CG     1 
ATOM   13505 O OD1    . ASN C 1 101 ? 114.343 66.965  93.303  1.00 81.58  ? 366 ASN C OD1    1 
ATOM   13506 N ND2    . ASN C 1 101 ? 114.206 68.678  91.875  1.00 70.37  ? 366 ASN C ND2    1 
ATOM   13507 H H      . ASN C 1 101 ? 110.970 68.975  93.725  1.00 75.02  ? 366 ASN C H      1 
ATOM   13508 H HA     . ASN C 1 101 ? 112.527 67.266  94.872  1.00 71.88  ? 366 ASN C HA     1 
ATOM   13509 H HB2    . ASN C 1 101 ? 112.936 69.728  93.672  1.00 72.23  ? 366 ASN C HB2    1 
ATOM   13510 H HB3    . ASN C 1 101 ? 114.068 69.302  94.705  1.00 70.22  ? 366 ASN C HB3    1 
ATOM   13511 H HD21   . ASN C 1 101 ? 114.579 68.224  91.245  1.00 71.31  ? 366 ASN C HD21   1 
ATOM   13512 H HD22   . ASN C 1 101 ? 113.976 69.497  91.739  1.00 71.17  ? 366 ASN C HD22   1 
ATOM   13513 N N      . ASP C 1 102 ? 111.838 69.729  96.793  1.00 75.26  ? 367 ASP C N      1 
ATOM   13514 C CA     . ASP C 1 102 ? 111.938 70.179  98.178  1.00 74.29  ? 367 ASP C CA     1 
ATOM   13515 C C      . ASP C 1 102 ? 111.128 69.314  99.134  1.00 75.38  ? 367 ASP C C      1 
ATOM   13516 O O      . ASP C 1 102 ? 111.596 69.000  100.232 1.00 74.83  ? 367 ASP C O      1 
ATOM   13517 C CB     . ASP C 1 102 ? 111.486 71.628  98.279  1.00 82.90  ? 367 ASP C CB     1 
ATOM   13518 C CG     . ASP C 1 102 ? 112.268 72.536  97.368  1.00 101.94 ? 367 ASP C CG     1 
ATOM   13519 O OD1    . ASP C 1 102 ? 113.399 72.163  96.997  1.00 105.55 ? 367 ASP C OD1    1 
ATOM   13520 O OD2    . ASP C 1 102 ? 111.759 73.622  97.026  1.00 111.40 ? 367 ASP C OD2    1 
ATOM   13521 H H      . ASP C 1 102 ? 111.387 70.247  96.275  1.00 77.50  ? 367 ASP C H      1 
ATOM   13522 H HA     . ASP C 1 102 ? 112.868 70.135  98.456  1.00 77.40  ? 367 ASP C HA     1 
ATOM   13523 H HB2    . ASP C 1 102 ? 110.549 71.684  98.030  1.00 81.64  ? 367 ASP C HB2    1 
ATOM   13524 H HB3    . ASP C 1 102 ? 111.607 71.935  99.192  1.00 84.29  ? 367 ASP C HB3    1 
ATOM   13525 N N      . LEU C 1 103 ? 109.915 68.919  98.750  1.00 75.58  ? 368 LEU C N      1 
ATOM   13526 C CA     . LEU C 1 103 ? 109.151 68.016  99.605  1.00 70.49  ? 368 LEU C CA     1 
ATOM   13527 C C      . LEU C 1 103 ? 109.851 66.673  99.723  1.00 71.95  ? 368 LEU C C      1 
ATOM   13528 O O      . LEU C 1 103 ? 109.979 66.120  100.819 1.00 75.56  ? 368 LEU C O      1 
ATOM   13529 C CB     . LEU C 1 103 ? 107.735 67.834  99.054  1.00 74.90  ? 368 LEU C CB     1 
ATOM   13530 C CG     . LEU C 1 103 ? 106.795 69.036  99.092  1.00 71.91  ? 368 LEU C CG     1 
ATOM   13531 C CD1    . LEU C 1 103 ? 105.414 68.646  98.627  1.00 68.82  ? 368 LEU C CD1    1 
ATOM   13532 C CD2    . LEU C 1 103 ? 106.710 69.614  100.482 1.00 72.51  ? 368 LEU C CD2    1 
ATOM   13533 H H      . LEU C 1 103 ? 109.556 69.093  97.987  1.00 75.62  ? 368 LEU C H      1 
ATOM   13534 H HA     . LEU C 1 103 ? 109.088 68.396  100.495 1.00 71.55  ? 368 LEU C HA     1 
ATOM   13535 H HB2    . LEU C 1 103 ? 107.808 67.558  98.126  1.00 74.91  ? 368 LEU C HB2    1 
ATOM   13536 H HB3    . LEU C 1 103 ? 107.306 67.125  99.561  1.00 74.25  ? 368 LEU C HB3    1 
ATOM   13537 H HG     . LEU C 1 103 ? 107.134 69.725  98.496  1.00 73.00  ? 368 LEU C HG     1 
ATOM   13538 H HD11   . LEU C 1 103 ? 105.060 67.961  99.217  1.00 67.35  ? 368 LEU C HD11   1 
ATOM   13539 H HD12   . LEU C 1 103 ? 104.843 69.431  98.648  1.00 68.24  ? 368 LEU C HD12   1 
ATOM   13540 H HD13   . LEU C 1 103 ? 105.472 68.306  97.719  1.00 71.16  ? 368 LEU C HD13   1 
ATOM   13541 H HD21   . LEU C 1 103 ? 106.027 70.305  100.492 1.00 71.60  ? 368 LEU C HD21   1 
ATOM   13542 H HD22   . LEU C 1 103 ? 107.568 69.998  100.723 1.00 73.63  ? 368 LEU C HD22   1 
ATOM   13543 H HD23   . LEU C 1 103 ? 106.475 68.907  101.105 1.00 71.67  ? 368 LEU C HD23   1 
ATOM   13544 N N      . LEU C 1 104 ? 110.332 66.149  98.601  1.00 75.03  ? 369 LEU C N      1 
ATOM   13545 C CA     . LEU C 1 104 ? 111.066 64.892  98.600  1.00 74.53  ? 369 LEU C CA     1 
ATOM   13546 C C      . LEU C 1 104 ? 112.329 64.976  99.443  1.00 76.07  ? 369 LEU C C      1 
ATOM   13547 O O      . LEU C 1 104 ? 112.753 63.980  100.034 1.00 73.31  ? 369 LEU C O      1 
ATOM   13548 C CB     . LEU C 1 104 ? 111.412 64.524  97.164  1.00 74.48  ? 369 LEU C CB     1 
ATOM   13549 C CG     . LEU C 1 104 ? 110.221 64.085  96.321  1.00 77.80  ? 369 LEU C CG     1 
ATOM   13550 C CD1    . LEU C 1 104 ? 110.616 64.014  94.869  1.00 81.73  ? 369 LEU C CD1    1 
ATOM   13551 C CD2    . LEU C 1 104 ? 109.728 62.738  96.781  1.00 80.41  ? 369 LEU C CD2    1 
ATOM   13552 H H      . LEU C 1 104 ? 110.261 66.517  97.826  1.00 75.35  ? 369 LEU C H      1 
ATOM   13553 H HA     . LEU C 1 104 ? 110.504 64.194  98.973  1.00 75.11  ? 369 LEU C HA     1 
ATOM   13554 H HB2    . LEU C 1 104 ? 111.808 65.300  96.735  1.00 75.42  ? 369 LEU C HB2    1 
ATOM   13555 H HB3    . LEU C 1 104 ? 112.053 63.795  97.175  1.00 74.86  ? 369 LEU C HB3    1 
ATOM   13556 H HG     . LEU C 1 104 ? 109.500 64.729  96.417  1.00 76.87  ? 369 LEU C HG     1 
ATOM   13557 H HD11   . LEU C 1 104 ? 110.905 64.896  94.581  1.00 79.59  ? 369 LEU C HD11   1 
ATOM   13558 H HD12   . LEU C 1 104 ? 109.848 63.732  94.346  1.00 81.01  ? 369 LEU C HD12   1 
ATOM   13559 H HD13   . LEU C 1 104 ? 111.343 63.379  94.767  1.00 79.48  ? 369 LEU C HD13   1 
ATOM   13560 H HD21   . LEU C 1 104 ? 110.469 62.110  96.765  1.00 79.26  ? 369 LEU C HD21   1 
ATOM   13561 H HD22   . LEU C 1 104 ? 109.029 62.440  96.178  1.00 79.52  ? 369 LEU C HD22   1 
ATOM   13562 H HD23   . LEU C 1 104 ? 109.374 62.815  97.682  1.00 79.64  ? 369 LEU C HD23   1 
ATOM   13563 N N      . ASP C 1 105 ? 112.959 66.144  99.480  1.00 77.87  ? 370 ASP C N      1 
ATOM   13564 C CA     . ASP C 1 105 ? 114.068 66.365  100.398 1.00 75.73  ? 370 ASP C CA     1 
ATOM   13565 C C      . ASP C 1 105 ? 113.625 66.375  101.860 1.00 72.12  ? 370 ASP C C      1 
ATOM   13566 O O      . ASP C 1 105 ? 114.316 65.822  102.720 1.00 71.34  ? 370 ASP C O      1 
ATOM   13567 C CB     . ASP C 1 105 ? 114.747 67.680  100.033 1.00 76.84  ? 370 ASP C CB     1 
ATOM   13568 C CG     . ASP C 1 105 ? 115.990 67.930  100.832 1.00 86.78  ? 370 ASP C CG     1 
ATOM   13569 O OD1    . ASP C 1 105 ? 116.762 66.975  101.041 1.00 101.43 ? 370 ASP C OD1    1 
ATOM   13570 O OD2    . ASP C 1 105 ? 116.202 69.086  101.247 1.00 89.85  ? 370 ASP C OD2    1 
ATOM   13571 H H      . ASP C 1 105 ? 112.723 66.839  99.031  1.00 76.73  ? 370 ASP C H      1 
ATOM   13572 H HA     . ASP C 1 105 ? 114.716 65.651  100.288 1.00 77.39  ? 370 ASP C HA     1 
ATOM   13573 H HB2    . ASP C 1 105 ? 114.993 67.655  99.093  1.00 77.54  ? 370 ASP C HB2    1 
ATOM   13574 H HB3    . ASP C 1 105 ? 114.128 68.411  100.193 1.00 78.21  ? 370 ASP C HB3    1 
ATOM   13575 N N      . ARG C 1 106 ? 112.488 66.992  102.176 1.00 71.76  ? 371 ARG C N      1 
ATOM   13576 C CA     . ARG C 1 106 ? 112.000 66.915  103.552 1.00 73.27  ? 371 ARG C CA     1 
ATOM   13577 C C      . ARG C 1 106 ? 111.631 65.486  103.929 1.00 76.13  ? 371 ARG C C      1 
ATOM   13578 O O      . ARG C 1 106 ? 111.895 65.040  105.050 1.00 79.50  ? 371 ARG C O      1 
ATOM   13579 C CB     . ARG C 1 106 ? 110.810 67.847  103.759 1.00 76.63  ? 371 ARG C CB     1 
ATOM   13580 C CG     . ARG C 1 106 ? 110.646 68.232  105.211 1.00 77.65  ? 371 ARG C CG     1 
ATOM   13581 C CD     . ARG C 1 106 ? 109.287 68.809  105.524 1.00 80.11  ? 371 ARG C CD     1 
ATOM   13582 N NE     . ARG C 1 106 ? 109.023 70.043  104.799 1.00 77.53  ? 371 ARG C NE     1 
ATOM   13583 C CZ     . ARG C 1 106 ? 107.813 70.530  104.571 1.00 82.35  ? 371 ARG C CZ     1 
ATOM   13584 N NH1    . ARG C 1 106 ? 106.729 69.940  105.043 1.00 84.14  ? 371 ARG C NH1    1 
ATOM   13585 N NH2    . ARG C 1 106 ? 107.683 71.616  103.817 1.00 83.62  ? 371 ARG C NH2    1 
ATOM   13586 H H      . ARG C 1 106 ? 111.994 67.442  101.632 1.00 74.63  ? 371 ARG C H      1 
ATOM   13587 H HA     . ARG C 1 106 ? 112.708 67.205  104.150 1.00 74.28  ? 371 ARG C HA     1 
ATOM   13588 H HB2    . ARG C 1 106 ? 110.943 68.657  103.240 1.00 75.66  ? 371 ARG C HB2    1 
ATOM   13589 H HB3    . ARG C 1 106 ? 109.999 67.396  103.470 1.00 76.71  ? 371 ARG C HB3    1 
ATOM   13590 H HG2    . ARG C 1 106 ? 110.768 67.442  105.761 1.00 76.94  ? 371 ARG C HG2    1 
ATOM   13591 H HG3    . ARG C 1 106 ? 111.315 68.899  105.437 1.00 76.98  ? 371 ARG C HG3    1 
ATOM   13592 H HD2    . ARG C 1 106 ? 108.606 68.161  105.279 1.00 80.14  ? 371 ARG C HD2    1 
ATOM   13593 H HD3    . ARG C 1 106 ? 109.235 69.001  106.475 1.00 80.10  ? 371 ARG C HD3    1 
ATOM   13594 H HE     . ARG C 1 106 ? 109.697 70.477  104.484 1.00 77.80  ? 371 ARG C HE     1 
ATOM   13595 H HH11   . ARG C 1 106 ? 105.955 70.289  104.896 1.00 83.17  ? 371 ARG C HH11   1 
ATOM   13596 H HH12   . ARG C 1 106 ? 106.796 69.253  105.557 1.00 83.56  ? 371 ARG C HH12   1 
ATOM   13597 H HH21   . ARG C 1 106 ? 108.381 72.004  103.496 1.00 82.48  ? 371 ARG C HH21   1 
ATOM   13598 H HH22   . ARG C 1 106 ? 106.901 71.949  103.675 1.00 81.72  ? 371 ARG C HH22   1 
ATOM   13599 N N      . MET C 1 107 ? 111.027 64.752  103.000 1.00 76.75  ? 372 MET C N      1 
ATOM   13600 C CA     . MET C 1 107 ? 110.699 63.353  103.241 1.00 75.09  ? 372 MET C CA     1 
ATOM   13601 C C      . MET C 1 107 ? 111.946 62.523  103.485 1.00 77.22  ? 372 MET C C      1 
ATOM   13602 O O      . MET C 1 107 ? 111.917 61.563  104.259 1.00 80.81  ? 372 MET C O      1 
ATOM   13603 C CB     . MET C 1 107 ? 109.915 62.812  102.056 1.00 73.79  ? 372 MET C CB     1 
ATOM   13604 C CG     . MET C 1 107 ? 108.525 63.375  102.001 1.00 76.33  ? 372 MET C CG     1 
ATOM   13605 S SD     . MET C 1 107 ? 107.665 62.978  100.486 1.00 88.08  ? 372 MET C SD     1 
ATOM   13606 C CE     . MET C 1 107 ? 107.693 61.198  100.570 1.00 84.55  ? 372 MET C CE     1 
ATOM   13607 H H      . MET C 1 107 ? 110.812 65.038  102.217 1.00 76.25  ? 372 MET C H      1 
ATOM   13608 H HA     . MET C 1 107 ? 110.136 63.292  104.027 1.00 75.65  ? 372 MET C HA     1 
ATOM   13609 H HB2    . MET C 1 107 ? 110.376 63.051  101.235 1.00 75.36  ? 372 MET C HB2    1 
ATOM   13610 H HB3    . MET C 1 107 ? 109.853 61.846  102.135 1.00 75.19  ? 372 MET C HB3    1 
ATOM   13611 H HG2    . MET C 1 107 ? 108.013 63.014  102.743 1.00 76.00  ? 372 MET C HG2    1 
ATOM   13612 H HG3    . MET C 1 107 ? 108.577 64.342  102.075 1.00 76.45  ? 372 MET C HG3    1 
ATOM   13613 H HE1    . MET C 1 107 ? 108.603 60.889  100.429 1.00 83.72  ? 372 MET C HE1    1 
ATOM   13614 H HE2    . MET C 1 107 ? 107.112 60.843  99.878  1.00 86.79  ? 372 MET C HE2    1 
ATOM   13615 H HE3    . MET C 1 107 ? 107.378 60.917  101.444 1.00 83.00  ? 372 MET C HE3    1 
ATOM   13616 N N      . ASP C 1 108 ? 113.041 62.869  102.823 1.00 80.98  ? 373 ASP C N      1 
ATOM   13617 C CA     . ASP C 1 108 ? 114.305 62.197  103.077 1.00 82.63  ? 373 ASP C CA     1 
ATOM   13618 C C      . ASP C 1 108 ? 114.690 62.272  104.550 1.00 85.88  ? 373 ASP C C      1 
ATOM   13619 O O      . ASP C 1 108 ? 115.099 61.271  105.144 1.00 89.65  ? 373 ASP C O      1 
ATOM   13620 C CB     . ASP C 1 108 ? 115.380 62.847  102.212 1.00 85.12  ? 373 ASP C CB     1 
ATOM   13621 C CG     . ASP C 1 108 ? 116.609 62.005  102.081 1.00 94.96  ? 373 ASP C CG     1 
ATOM   13622 O OD1    . ASP C 1 108 ? 116.506 60.771  102.223 1.00 110.38 ? 373 ASP C OD1    1 
ATOM   13623 O OD2    . ASP C 1 108 ? 117.685 62.580  101.833 1.00 92.82  ? 373 ASP C OD2    1 
ATOM   13624 H H      . ASP C 1 108 ? 113.079 63.494  102.232 1.00 79.99  ? 373 ASP C H      1 
ATOM   13625 H HA     . ASP C 1 108 ? 114.227 61.262  102.828 1.00 83.65  ? 373 ASP C HA     1 
ATOM   13626 H HB2    . ASP C 1 108 ? 115.020 62.995  101.322 1.00 84.10  ? 373 ASP C HB2    1 
ATOM   13627 H HB3    . ASP C 1 108 ? 115.636 63.694  102.611 1.00 83.71  ? 373 ASP C HB3    1 
ATOM   13628 N N      . ILE C 1 109 ? 114.534 63.441  105.163 1.00 84.95  ? 374 ILE C N      1 
ATOM   13629 C CA     . ILE C 1 109 ? 114.814 63.585  106.589 1.00 83.12  ? 374 ILE C CA     1 
ATOM   13630 C C      . ILE C 1 109 ? 113.758 62.880  107.431 1.00 89.27  ? 374 ILE C C      1 
ATOM   13631 O O      . ILE C 1 109 ? 114.085 62.101  108.331 1.00 96.38  ? 374 ILE C O      1 
ATOM   13632 C CB     . ILE C 1 109 ? 114.935 65.073  106.958 1.00 85.50  ? 374 ILE C CB     1 
ATOM   13633 C CG1    . ILE C 1 109 ? 116.143 65.674  106.244 1.00 91.98  ? 374 ILE C CG1    1 
ATOM   13634 C CG2    . ILE C 1 109 ? 115.057 65.243  108.466 1.00 87.33  ? 374 ILE C CG2    1 
ATOM   13635 C CD1    . ILE C 1 109 ? 116.370 67.145  106.525 1.00 97.10  ? 374 ILE C CD1    1 
ATOM   13636 H H      . ILE C 1 109 ? 114.232 64.153  104.784 1.00 83.66  ? 374 ILE C H      1 
ATOM   13637 H HA     . ILE C 1 109 ? 115.669 63.166  106.780 1.00 85.45  ? 374 ILE C HA     1 
ATOM   13638 H HB     . ILE C 1 109 ? 114.134 65.533  106.657 1.00 84.99  ? 374 ILE C HB     1 
ATOM   13639 H HG12   . ILE C 1 109 ? 116.940 65.193  106.521 1.00 90.55  ? 374 ILE C HG12   1 
ATOM   13640 H HG13   . ILE C 1 109 ? 116.019 65.575  105.286 1.00 87.45  ? 374 ILE C HG13   1 
ATOM   13641 H HG21   . ILE C 1 109 ? 115.836 64.754  108.778 1.00 87.85  ? 374 ILE C HG21   1 
ATOM   13642 H HG22   . ILE C 1 109 ? 115.155 66.186  108.674 1.00 89.64  ? 374 ILE C HG22   1 
ATOM   13643 H HG23   . ILE C 1 109 ? 114.258 64.904  108.901 1.00 87.04  ? 374 ILE C HG23   1 
ATOM   13644 H HD11   . ILE C 1 109 ? 117.041 67.481  105.908 1.00 94.78  ? 374 ILE C HD11   1 
ATOM   13645 H HD12   . ILE C 1 109 ? 115.535 67.624  106.398 1.00 92.72  ? 374 ILE C HD12   1 
ATOM   13646 H HD13   . ILE C 1 109 ? 116.680 67.252  107.439 1.00 95.97  ? 374 ILE C HD13   1 
ATOM   13647 N N      . MET C 1 110 ? 112.480 63.141  107.160 1.00 89.80  ? 375 MET C N      1 
ATOM   13648 C CA     . MET C 1 110 ? 111.427 62.630  108.033 1.00 92.45  ? 375 MET C CA     1 
ATOM   13649 C C      . MET C 1 110 ? 111.536 61.132  108.231 1.00 94.52  ? 375 MET C C      1 
ATOM   13650 O O      . MET C 1 110 ? 111.588 60.640  109.363 1.00 92.29  ? 375 MET C O      1 
ATOM   13651 C CB     . MET C 1 110 ? 110.060 62.930  107.432 1.00 91.43  ? 375 MET C CB     1 
ATOM   13652 C CG     . MET C 1 110 ? 109.506 64.276  107.746 1.00 93.44  ? 375 MET C CG     1 
ATOM   13653 S SD     . MET C 1 110 ? 107.815 64.372  107.155 1.00 108.11 ? 375 MET C SD     1 
ATOM   13654 C CE     . MET C 1 110 ? 108.109 64.402  105.391 1.00 97.37  ? 375 MET C CE     1 
ATOM   13655 H H      . MET C 1 110 ? 112.205 63.647  106.520 1.00 87.09  ? 375 MET C H      1 
ATOM   13656 H HA     . MET C 1 110 ? 111.483 63.069  108.897 1.00 90.91  ? 375 MET C HA     1 
ATOM   13657 H HB2    . MET C 1 110 ? 110.128 62.852  106.465 1.00 89.66  ? 375 MET C HB2    1 
ATOM   13658 H HB3    . MET C 1 110 ? 109.430 62.268  107.762 1.00 90.11  ? 375 MET C HB3    1 
ATOM   13659 H HG2    . MET C 1 110 ? 109.509 64.409  108.707 1.00 92.71  ? 375 MET C HG2    1 
ATOM   13660 H HG3    . MET C 1 110 ? 110.035 64.958  107.301 1.00 90.42  ? 375 MET C HG3    1 
ATOM   13661 H HE1    . MET C 1 110 ? 107.337 64.779  104.946 1.00 93.29  ? 375 MET C HE1    1 
ATOM   13662 H HE2    . MET C 1 110 ? 108.255 63.492  105.083 1.00 94.21  ? 375 MET C HE2    1 
ATOM   13663 H HE3    . MET C 1 110 ? 108.890 64.950  105.210 1.00 90.50  ? 375 MET C HE3    1 
ATOM   13664 N N      . PHE C 1 111 ? 111.579 60.390  107.137 1.00 92.69  ? 376 PHE C N      1 
ATOM   13665 C CA     . PHE C 1 111 ? 111.599 58.942  107.189 1.00 93.29  ? 376 PHE C CA     1 
ATOM   13666 C C      . PHE C 1 111 ? 113.012 58.388  107.237 1.00 98.51  ? 376 PHE C C      1 
ATOM   13667 O O      . PHE C 1 111 ? 113.213 57.192  107.007 1.00 105.22 ? 376 PHE C O      1 
ATOM   13668 C CB     . PHE C 1 111 ? 110.802 58.411  106.006 1.00 96.86  ? 376 PHE C CB     1 
ATOM   13669 C CG     . PHE C 1 111 ? 109.393 58.918  105.996 1.00 94.86  ? 376 PHE C CG     1 
ATOM   13670 C CD1    . PHE C 1 111 ? 108.478 58.444  106.911 1.00 95.10  ? 376 PHE C CD1    1 
ATOM   13671 C CD2    . PHE C 1 111 ? 109.003 59.914  105.127 1.00 94.70  ? 376 PHE C CD2    1 
ATOM   13672 C CE1    . PHE C 1 111 ? 107.191 58.919  106.927 1.00 94.14  ? 376 PHE C CE1    1 
ATOM   13673 C CE2    . PHE C 1 111 ? 107.714 60.393  105.142 1.00 93.63  ? 376 PHE C CE2    1 
ATOM   13674 C CZ     . PHE C 1 111 ? 106.810 59.897  106.044 1.00 93.63  ? 376 PHE C CZ     1 
ATOM   13675 H H      . PHE C 1 111 ? 111.588 60.710  106.337 1.00 91.20  ? 376 PHE C H      1 
ATOM   13676 H HA     . PHE C 1 111 ? 111.146 58.652  107.997 1.00 92.97  ? 376 PHE C HA     1 
ATOM   13677 H HB2    . PHE C 1 111 ? 111.230 58.697  105.181 1.00 95.68  ? 376 PHE C HB2    1 
ATOM   13678 H HB3    . PHE C 1 111 ? 110.774 57.441  106.046 1.00 95.87  ? 376 PHE C HB3    1 
ATOM   13679 H HD1    . PHE C 1 111 ? 108.735 57.790  107.522 1.00 95.09  ? 376 PHE C HD1    1 
ATOM   13680 H HD2    . PHE C 1 111 ? 109.612 60.253  104.508 1.00 92.35  ? 376 PHE C HD2    1 
ATOM   13681 H HE1    . PHE C 1 111 ? 106.582 58.594  107.553 1.00 94.57  ? 376 PHE C HE1    1 
ATOM   13682 H HE2    . PHE C 1 111 ? 107.454 61.054  104.539 1.00 92.45  ? 376 PHE C HE2    1 
ATOM   13683 H HZ     . PHE C 1 111 ? 105.939 60.227  106.062 1.00 95.53  ? 376 PHE C HZ     1 
ATOM   13684 N N      . GLY C 1 112 ? 113.985 59.235  107.541 1.00 97.73  ? 377 GLY C N      1 
ATOM   13685 C CA     . GLY C 1 112 ? 115.345 58.806  107.759 1.00 99.51  ? 377 GLY C CA     1 
ATOM   13686 C C      . GLY C 1 112 ? 115.496 57.999  109.033 1.00 102.67 ? 377 GLY C C      1 
ATOM   13687 O O      . GLY C 1 112 ? 114.539 57.662  109.730 1.00 97.67  ? 377 GLY C O      1 
ATOM   13688 H H      . GLY C 1 112 ? 113.872 60.083  107.637 1.00 95.46  ? 377 GLY C H      1 
ATOM   13689 H HA2    . GLY C 1 112 ? 115.641 58.263  107.010 1.00 98.53  ? 377 GLY C HA2    1 
ATOM   13690 H HA3    . GLY C 1 112 ? 115.921 59.585  107.822 1.00 96.37  ? 377 GLY C HA3    1 
ATOM   13691 N N      . SER C 1 113 ? 116.753 57.678  109.332 1.00 108.09 ? 378 SER C N      1 
ATOM   13692 C CA     . SER C 1 113 ? 117.089 57.123  110.637 1.00 112.20 ? 378 SER C CA     1 
ATOM   13693 C C      . SER C 1 113 ? 116.917 58.173  111.723 1.00 110.91 ? 378 SER C C      1 
ATOM   13694 O O      . SER C 1 113 ? 116.242 57.940  112.732 1.00 109.75 ? 378 SER C O      1 
ATOM   13695 C CB     . SER C 1 113 ? 118.527 56.609  110.626 1.00 119.22 ? 378 SER C CB     1 
ATOM   13696 O OG     . SER C 1 113 ? 119.418 57.644  110.243 1.00 120.16 ? 378 SER C OG     1 
ATOM   13697 H H      . SER C 1 113 ? 117.433 57.876  108.844 1.00 108.28 ? 378 SER C H      1 
ATOM   13698 H HA     . SER C 1 113 ? 116.501 56.376  110.835 1.00 109.92 ? 378 SER C HA     1 
ATOM   13699 H HB2    . SER C 1 113 ? 118.764 56.301  111.516 1.00 116.28 ? 378 SER C HB2    1 
ATOM   13700 H HB3    . SER C 1 113 ? 118.600 55.880  109.990 1.00 117.32 ? 378 SER C HB3    1 
ATOM   13701 H HG     . SER C 1 113 ? 120.197 57.339  110.157 1.00 120.14 ? 378 SER C HG     1 
ATOM   13702 N N      . THR C 1 114 ? 117.510 59.343  111.521 1.00 105.29 ? 379 THR C N      1 
ATOM   13703 C CA     . THR C 1 114 ? 117.129 60.521  112.283 1.00 106.01 ? 379 THR C CA     1 
ATOM   13704 C C      . THR C 1 114 ? 115.679 60.876  111.991 1.00 105.17 ? 379 THR C C      1 
ATOM   13705 O O      . THR C 1 114 ? 115.136 60.541  110.936 1.00 108.51 ? 379 THR C O      1 
ATOM   13706 C CB     . THR C 1 114 ? 118.043 61.689  111.920 1.00 107.78 ? 379 THR C CB     1 
ATOM   13707 O OG1    . THR C 1 114 ? 119.383 61.375  112.316 1.00 114.25 ? 379 THR C OG1    1 
ATOM   13708 C CG2    . THR C 1 114 ? 117.608 62.978  112.606 1.00 96.71  ? 379 THR C CG2    1 
ATOM   13709 H H      . THR C 1 114 ? 118.018 59.507  110.848 1.00 106.84 ? 379 THR C H      1 
ATOM   13710 H HA     . THR C 1 114 ? 117.219 60.341  113.233 1.00 107.32 ? 379 THR C HA     1 
ATOM   13711 H HB     . THR C 1 114 ? 118.017 61.829  110.960 1.00 107.79 ? 379 THR C HB     1 
ATOM   13712 H HG1    . THR C 1 114 ? 119.621 60.650  111.962 1.00 110.89 ? 379 THR C HG1    1 
ATOM   13713 H HG21   . THR C 1 114 ? 118.303 63.649  112.497 1.00 100.65 ? 379 THR C HG21   1 
ATOM   13714 H HG22   . THR C 1 114 ? 116.789 63.314  112.210 1.00 98.38  ? 379 THR C HG22   1 
ATOM   13715 H HG23   . THR C 1 114 ? 117.470 62.825  113.555 1.00 99.71  ? 379 THR C HG23   1 
ATOM   13716 N N      . GLY C 1 115 ? 115.045 61.549  112.942 1.00 97.78  ? 380 GLY C N      1 
ATOM   13717 C CA     . GLY C 1 115 ? 113.649 61.899  112.814 1.00 97.57  ? 380 GLY C CA     1 
ATOM   13718 C C      . GLY C 1 115 ? 112.746 60.707  113.053 1.00 91.73  ? 380 GLY C C      1 
ATOM   13719 O O      . GLY C 1 115 ? 113.184 59.571  113.227 1.00 87.46  ? 380 GLY C O      1 
ATOM   13720 H H      . GLY C 1 115 ? 115.409 61.812  113.677 1.00 99.14  ? 380 GLY C H      1 
ATOM   13721 H HA2    . GLY C 1 115 ? 113.424 62.592  113.456 1.00 97.04  ? 380 GLY C HA2    1 
ATOM   13722 H HA3    . GLY C 1 115 ? 113.479 62.239  111.920 1.00 97.80  ? 380 GLY C HA3    1 
ATOM   13723 N N      . SER C 1 116 ? 111.449 60.982  113.053 1.00 92.45  ? 381 SER C N      1 
ATOM   13724 C CA     . SER C 1 116 ? 110.524 60.177  113.832 1.00 99.73  ? 381 SER C CA     1 
ATOM   13725 C C      . SER C 1 116 ? 109.268 59.760  113.084 1.00 97.05  ? 381 SER C C      1 
ATOM   13726 O O      . SER C 1 116 ? 108.415 59.096  113.677 1.00 103.37 ? 381 SER C O      1 
ATOM   13727 C CB     . SER C 1 116 ? 110.118 60.954  115.089 1.00 106.69 ? 381 SER C CB     1 
ATOM   13728 O OG     . SER C 1 116 ? 111.265 61.456  115.750 1.00 102.80 ? 381 SER C OG     1 
ATOM   13729 H H      . SER C 1 116 ? 111.160 61.765  112.872 1.00 95.13  ? 381 SER C H      1 
ATOM   13730 H HA     . SER C 1 116 ? 110.974 59.366  114.119 1.00 98.37  ? 381 SER C HA     1 
ATOM   13731 H HB2    . SER C 1 116 ? 109.551 61.699  114.831 1.00 102.84 ? 381 SER C HB2    1 
ATOM   13732 H HB3    . SER C 1 116 ? 109.639 60.362  115.691 1.00 105.88 ? 381 SER C HB3    1 
ATOM   13733 H HG     . SER C 1 116 ? 111.038 61.885  116.436 1.00 102.84 ? 381 SER C HG     1 
ATOM   13734 N N      . ALA C 1 117 ? 109.127 60.109  111.818 1.00 93.92  ? 382 ALA C N      1 
ATOM   13735 C CA     . ALA C 1 117 ? 107.907 59.802  111.087 1.00 97.99  ? 382 ALA C CA     1 
ATOM   13736 C C      . ALA C 1 117 ? 107.776 58.296  110.909 1.00 97.28  ? 382 ALA C C      1 
ATOM   13737 O O      . ALA C 1 117 ? 108.625 57.665  110.274 1.00 97.02  ? 382 ALA C O      1 
ATOM   13738 C CB     . ALA C 1 117 ? 107.918 60.509  109.735 1.00 100.42 ? 382 ALA C CB     1 
ATOM   13739 H H      . ALA C 1 117 ? 109.736 60.496  111.348 1.00 95.47  ? 382 ALA C H      1 
ATOM   13740 H HA     . ALA C 1 117 ? 107.140 60.119  111.592 1.00 96.39  ? 382 ALA C HA     1 
ATOM   13741 H HB1    . ALA C 1 117 ? 108.069 61.458  109.880 1.00 97.85  ? 382 ALA C HB1    1 
ATOM   13742 H HB2    . ALA C 1 117 ? 108.634 60.141  109.192 1.00 97.30  ? 382 ALA C HB2    1 
ATOM   13743 H HB3    . ALA C 1 117 ? 107.063 60.373  109.298 1.00 98.80  ? 382 ALA C HB3    1 
ATOM   13744 N N      . ASP C 1 118 ? 106.724 57.714  111.475 1.00 95.92  ? 383 ASP C N      1 
ATOM   13745 C CA     . ASP C 1 118 ? 106.379 56.334  111.159 1.00 98.08  ? 383 ASP C CA     1 
ATOM   13746 C C      . ASP C 1 118 ? 105.703 56.289  109.797 1.00 100.89 ? 383 ASP C C      1 
ATOM   13747 O O      . ASP C 1 118 ? 104.539 56.673  109.653 1.00 99.98  ? 383 ASP C O      1 
ATOM   13748 C CB     . ASP C 1 118 ? 105.469 55.743  112.226 1.00 100.34 ? 383 ASP C CB     1 
ATOM   13749 C CG     . ASP C 1 118 ? 105.146 54.292  111.958 1.00 113.56 ? 383 ASP C CG     1 
ATOM   13750 O OD1    . ASP C 1 118 ? 105.678 53.740  110.972 1.00 114.95 ? 383 ASP C OD1    1 
ATOM   13751 O OD2    . ASP C 1 118 ? 104.365 53.699  112.728 1.00 119.64 ? 383 ASP C OD2    1 
ATOM   13752 H H      . ASP C 1 118 ? 106.149 58.122  111.968 1.00 98.10  ? 383 ASP C H      1 
ATOM   13753 H HA     . ASP C 1 118 ? 107.188 55.799  111.117 1.00 99.15  ? 383 ASP C HA     1 
ATOM   13754 H HB2    . ASP C 1 118 ? 105.913 55.797  113.087 1.00 101.89 ? 383 ASP C HB2    1 
ATOM   13755 H HB3    . ASP C 1 118 ? 104.635 56.240  112.246 1.00 100.69 ? 383 ASP C HB3    1 
ATOM   13756 N N      . ILE C 1 119 ? 106.445 55.809  108.802 1.00 96.58  ? 384 ILE C N      1 
ATOM   13757 C CA     . ILE C 1 119 ? 105.936 55.655  107.443 1.00 93.46  ? 384 ILE C CA     1 
ATOM   13758 C C      . ILE C 1 119 ? 104.669 54.809  107.374 1.00 93.59  ? 384 ILE C C      1 
ATOM   13759 O O      . ILE C 1 119 ? 103.855 54.978  106.461 1.00 90.44  ? 384 ILE C O      1 
ATOM   13760 C CB     . ILE C 1 119 ? 107.057 55.082  106.558 1.00 97.07  ? 384 ILE C CB     1 
ATOM   13761 C CG1    . ILE C 1 119 ? 106.719 55.286  105.085 1.00 102.48 ? 384 ILE C CG1    1 
ATOM   13762 C CG2    . ILE C 1 119 ? 107.316 53.620  106.890 1.00 97.31  ? 384 ILE C CG2    1 
ATOM   13763 C CD1    . ILE C 1 119 ? 107.906 55.091  104.174 1.00 106.37 ? 384 ILE C CD1    1 
ATOM   13764 H H      . ILE C 1 119 ? 107.266 55.567  108.893 1.00 96.77  ? 384 ILE C H      1 
ATOM   13765 H HA     . ILE C 1 119 ? 105.712 56.535  107.100 1.00 95.06  ? 384 ILE C HA     1 
ATOM   13766 H HB     . ILE C 1 119 ? 107.868 55.580  106.750 1.00 96.41  ? 384 ILE C HB     1 
ATOM   13767 H HG12   . ILE C 1 119 ? 106.032 54.651  104.826 1.00 100.85 ? 384 ILE C HG12   1 
ATOM   13768 H HG13   . ILE C 1 119 ? 106.395 56.193  104.960 1.00 98.80  ? 384 ILE C HG13   1 
ATOM   13769 H HG21   . ILE C 1 119 ? 107.439 53.532  107.849 1.00 96.47  ? 384 ILE C HG21   1 
ATOM   13770 H HG22   . ILE C 1 119 ? 108.121 53.333  106.429 1.00 96.26  ? 384 ILE C HG22   1 
ATOM   13771 H HG23   . ILE C 1 119 ? 106.560 53.083  106.603 1.00 97.80  ? 384 ILE C HG23   1 
ATOM   13772 H HD11   . ILE C 1 119 ? 107.654 55.335  103.269 1.00 105.89 ? 384 ILE C HD11   1 
ATOM   13773 H HD12   . ILE C 1 119 ? 108.632 55.660  104.480 1.00 101.80 ? 384 ILE C HD12   1 
ATOM   13774 H HD13   . ILE C 1 119 ? 108.179 54.160  104.204 1.00 105.93 ? 384 ILE C HD13   1 
ATOM   13775 N N      . GLU C 1 120 ? 104.466 53.904  108.331 1.00 97.94  ? 385 GLU C N      1 
ATOM   13776 C CA     . GLU C 1 120 ? 103.197 53.184  108.398 1.00 96.21  ? 385 GLU C CA     1 
ATOM   13777 C C      . GLU C 1 120 ? 102.036 54.085  108.788 1.00 96.33  ? 385 GLU C C      1 
ATOM   13778 O O      . GLU C 1 120 ? 100.944 53.971  108.222 1.00 97.58  ? 385 GLU C O      1 
ATOM   13779 C CB     . GLU C 1 120 ? 103.289 52.030  109.384 1.00 102.00 ? 385 GLU C CB     1 
ATOM   13780 C CG     . GLU C 1 120 ? 101.996 51.249  109.476 1.00 108.89 ? 385 GLU C CG     1 
ATOM   13781 C CD     . GLU C 1 120 ? 102.141 49.977  110.274 1.00 121.85 ? 385 GLU C CD     1 
ATOM   13782 O OE1    . GLU C 1 120 ? 103.127 49.862  111.031 1.00 126.27 ? 385 GLU C OE1    1 
ATOM   13783 O OE2    . GLU C 1 120 ? 101.268 49.094  110.149 1.00 131.79 ? 385 GLU C OE2    1 
ATOM   13784 H H      . GLU C 1 120 ? 104.965 53.816  109.024 1.00 100.96 ? 385 GLU C H      1 
ATOM   13785 H HA     . GLU C 1 120 ? 102.995 52.815  107.523 1.00 97.89  ? 385 GLU C HA     1 
ATOM   13786 H HB2    . GLU C 1 120 ? 103.988 51.422  109.094 1.00 105.45 ? 385 GLU C HB2    1 
ATOM   13787 H HB3    . GLU C 1 120 ? 103.494 52.382  110.266 1.00 104.50 ? 385 GLU C HB3    1 
ATOM   13788 H HG2    . GLU C 1 120 ? 101.322 51.796  109.914 1.00 109.34 ? 385 GLU C HG2    1 
ATOM   13789 H HG3    . GLU C 1 120 ? 101.700 51.015  108.581 1.00 109.77 ? 385 GLU C HG3    1 
ATOM   13790 N N      . GLU C 1 121 ? 102.237 54.986  109.745 1.00 94.26  ? 386 GLU C N      1 
ATOM   13791 C CA     . GLU C 1 121 ? 101.178 55.938  110.043 1.00 98.86  ? 386 GLU C CA     1 
ATOM   13792 C C      . GLU C 1 121 ? 100.874 56.809  108.838 1.00 93.24  ? 386 GLU C C      1 
ATOM   13793 O O      . GLU C 1 121 ? 99.708  57.042  108.506 1.00 92.99  ? 386 GLU C O      1 
ATOM   13794 C CB     . GLU C 1 121 ? 101.566 56.802  111.240 1.00 106.33 ? 386 GLU C CB     1 
ATOM   13795 C CG     . GLU C 1 121 ? 101.598 56.038  112.548 1.00 112.53 ? 386 GLU C CG     1 
ATOM   13796 C CD     . GLU C 1 121 ? 101.744 56.946  113.753 1.00 117.11 ? 386 GLU C CD     1 
ATOM   13797 O OE1    . GLU C 1 121 ? 102.654 57.801  113.749 1.00 119.37 ? 386 GLU C OE1    1 
ATOM   13798 O OE2    . GLU C 1 121 ? 100.940 56.813  114.699 1.00 110.51 ? 386 GLU C OE2    1 
ATOM   13799 H H      . GLU C 1 121 ? 103.008 55.186  110.061 1.00 98.84  ? 386 GLU C H      1 
ATOM   13800 H HA     . GLU C 1 121 ? 100.368 55.454  110.273 1.00 101.32 ? 386 GLU C HA     1 
ATOM   13801 H HB2    . GLU C 1 121 ? 102.450 57.176  111.086 1.00 104.17 ? 386 GLU C HB2    1 
ATOM   13802 H HB3    . GLU C 1 121 ? 100.917 57.520  111.330 1.00 108.26 ? 386 GLU C HB3    1 
ATOM   13803 H HG2    . GLU C 1 121 ? 100.766 55.545  112.642 1.00 111.05 ? 386 GLU C HG2    1 
ATOM   13804 H HG3    . GLU C 1 121 ? 102.349 55.422  112.536 1.00 108.81 ? 386 GLU C HG3    1 
ATOM   13805 N N      . TRP C 1 122 ? 101.910 57.281  108.159 1.00 87.09  ? 387 TRP C N      1 
ATOM   13806 C CA     . TRP C 1 122 ? 101.707 58.139  107.002 1.00 83.88  ? 387 TRP C CA     1 
ATOM   13807 C C      . TRP C 1 122 ? 101.016 57.402  105.858 1.00 83.96  ? 387 TRP C C      1 
ATOM   13808 O O      . TRP C 1 122 ? 100.155 57.971  105.180 1.00 84.37  ? 387 TRP C O      1 
ATOM   13809 C CB     . TRP C 1 122 ? 103.048 58.721  106.587 1.00 85.28  ? 387 TRP C CB     1 
ATOM   13810 C CG     . TRP C 1 122 ? 103.413 59.849  107.484 1.00 82.68  ? 387 TRP C CG     1 
ATOM   13811 C CD1    . TRP C 1 122 ? 104.009 59.763  108.702 1.00 85.69  ? 387 TRP C CD1    1 
ATOM   13812 C CD2    . TRP C 1 122 ? 103.161 61.234  107.259 1.00 77.81  ? 387 TRP C CD2    1 
ATOM   13813 N NE1    . TRP C 1 122 ? 104.169 61.014  109.241 1.00 78.69  ? 387 TRP C NE1    1 
ATOM   13814 C CE2    . TRP C 1 122 ? 103.649 61.935  108.374 1.00 73.01  ? 387 TRP C CE2    1 
ATOM   13815 C CE3    . TRP C 1 122 ? 102.576 61.949  106.219 1.00 82.20  ? 387 TRP C CE3    1 
ATOM   13816 C CZ2    . TRP C 1 122 ? 103.572 63.314  108.475 1.00 73.15  ? 387 TRP C CZ2    1 
ATOM   13817 C CZ3    . TRP C 1 122 ? 102.500 63.316  106.320 1.00 83.67  ? 387 TRP C CZ3    1 
ATOM   13818 C CH2    . TRP C 1 122 ? 102.992 63.987  107.439 1.00 80.30  ? 387 TRP C CH2    1 
ATOM   13819 H H      . TRP C 1 122 ? 102.734 57.118  108.347 1.00 90.73  ? 387 TRP C H      1 
ATOM   13820 H HA     . TRP C 1 122 ? 101.133 58.879  107.260 1.00 85.64  ? 387 TRP C HA     1 
ATOM   13821 H HB2    . TRP C 1 122 ? 103.733 58.035  106.658 1.00 88.41  ? 387 TRP C HB2    1 
ATOM   13822 H HB3    . TRP C 1 122 ? 102.994 59.053  105.676 1.00 85.55  ? 387 TRP C HB3    1 
ATOM   13823 H HD1    . TRP C 1 122 ? 104.289 58.970  109.104 1.00 89.06  ? 387 TRP C HD1    1 
ATOM   13824 H HE1    . TRP C 1 122 ? 104.523 61.189  110.006 1.00 81.54  ? 387 TRP C HE1    1 
ATOM   13825 H HE3    . TRP C 1 122 ? 102.245 61.507  105.468 1.00 82.69  ? 387 TRP C HE3    1 
ATOM   13826 H HZ2    . TRP C 1 122 ? 103.901 63.766  109.220 1.00 75.71  ? 387 TRP C HZ2    1 
ATOM   13827 H HZ3    . TRP C 1 122 ? 102.108 63.801  105.628 1.00 84.40  ? 387 TRP C HZ3    1 
ATOM   13828 H HH2    . TRP C 1 122 ? 102.927 64.915  107.475 1.00 80.86  ? 387 TRP C HH2    1 
ATOM   13829 N N      . MET C 1 123 ? 101.376 56.140  105.626 1.00 86.73  ? 388 MET C N      1 
ATOM   13830 C CA     . MET C 1 123 ? 100.675 55.338  104.625 1.00 85.58  ? 388 MET C CA     1 
ATOM   13831 C C      . MET C 1 123 ? 99.229  55.062  105.006 1.00 87.14  ? 388 MET C C      1 
ATOM   13832 O O      . MET C 1 123 ? 98.359  55.000  104.132 1.00 89.55  ? 388 MET C O      1 
ATOM   13833 C CB     . MET C 1 123 ? 101.409 54.024  104.395 1.00 94.55  ? 388 MET C CB     1 
ATOM   13834 C CG     . MET C 1 123 ? 102.562 54.145  103.436 1.00 97.21  ? 388 MET C CG     1 
ATOM   13835 S SD     . MET C 1 123 ? 102.043 54.776  101.832 1.00 106.42 ? 388 MET C SD     1 
ATOM   13836 C CE     . MET C 1 123 ? 100.818 53.555  101.372 1.00 95.23  ? 388 MET C CE     1 
ATOM   13837 H H      . MET C 1 123 ? 102.003 55.724  106.044 1.00 90.06  ? 388 MET C H      1 
ATOM   13838 H HA     . MET C 1 123 ? 100.666 55.837  103.795 1.00 87.33  ? 388 MET C HA     1 
ATOM   13839 H HB2    . MET C 1 123 ? 101.760 53.713  105.246 1.00 93.73  ? 388 MET C HB2    1 
ATOM   13840 H HB3    . MET C 1 123 ? 100.784 53.369  104.045 1.00 93.78  ? 388 MET C HB3    1 
ATOM   13841 H HG2    . MET C 1 123 ? 103.216 54.760  103.806 1.00 95.13  ? 388 MET C HG2    1 
ATOM   13842 H HG3    . MET C 1 123 ? 102.958 53.271  103.302 1.00 97.06  ? 388 MET C HG3    1 
ATOM   13843 H HE1    . MET C 1 123 ? 100.561 53.700  100.446 1.00 96.41  ? 388 MET C HE1    1 
ATOM   13844 H HE2    . MET C 1 123 ? 100.041 53.646  101.947 1.00 95.30  ? 388 MET C HE2    1 
ATOM   13845 H HE3    . MET C 1 123 ? 101.203 52.669  101.471 1.00 94.83  ? 388 MET C HE3    1 
ATOM   13846 N N      . ALA C 1 124 ? 98.943  54.892  106.293 1.00 83.29  ? 389 ALA C N      1 
ATOM   13847 C CA     . ALA C 1 124 ? 97.548  54.807  106.708 1.00 84.52  ? 389 ALA C CA     1 
ATOM   13848 C C      . ALA C 1 124 ? 96.784  56.060  106.304 1.00 84.89  ? 389 ALA C C      1 
ATOM   13849 O O      . ALA C 1 124 ? 95.625  55.982  105.887 1.00 86.96  ? 389 ALA C O      1 
ATOM   13850 C CB     . ALA C 1 124 ? 97.466  54.582  108.216 1.00 91.64  ? 389 ALA C CB     1 
ATOM   13851 H H      . ALA C 1 124 ? 99.516  54.893  106.935 1.00 87.38  ? 389 ALA C H      1 
ATOM   13852 H HA     . ALA C 1 124 ? 97.130  54.048  106.268 1.00 84.52  ? 389 ALA C HA     1 
ATOM   13853 H HB1    . ALA C 1 124 ? 96.532  54.532  108.478 1.00 91.01  ? 389 ALA C HB1    1 
ATOM   13854 H HB2    . ALA C 1 124 ? 97.915  53.749  108.435 1.00 90.52  ? 389 ALA C HB2    1 
ATOM   13855 H HB3    . ALA C 1 124 ? 97.897  55.322  108.672 1.00 90.02  ? 389 ALA C HB3    1 
ATOM   13856 N N      . GLY C 1 125 ? 97.419  57.223  106.413 1.00 80.99  ? 390 GLY C N      1 
ATOM   13857 C CA     . GLY C 1 125 ? 96.781  58.450  105.963 1.00 77.82  ? 390 GLY C CA     1 
ATOM   13858 C C      . GLY C 1 125 ? 96.380  58.403  104.500 1.00 80.00  ? 390 GLY C C      1 
ATOM   13859 O O      . GLY C 1 125 ? 95.286  58.831  104.130 1.00 81.28  ? 390 GLY C O      1 
ATOM   13860 H H      . GLY C 1 125 ? 98.208  57.324  106.741 1.00 84.45  ? 390 GLY C H      1 
ATOM   13861 H HA2    . GLY C 1 125 ? 95.985  58.614  106.495 1.00 78.94  ? 390 GLY C HA2    1 
ATOM   13862 H HA3    . GLY C 1 125 ? 97.393  59.193  106.089 1.00 79.48  ? 390 GLY C HA3    1 
ATOM   13863 N N      . VAL C 1 126 ? 97.262  57.883  103.649 1.00 82.93  ? 391 VAL C N      1 
ATOM   13864 C CA     . VAL C 1 126 ? 96.951  57.753  102.228 1.00 79.59  ? 391 VAL C CA     1 
ATOM   13865 C C      . VAL C 1 126 ? 95.720  56.886  102.021 1.00 81.30  ? 391 VAL C C      1 
ATOM   13866 O O      . VAL C 1 126 ? 94.892  57.159  101.146 1.00 84.91  ? 391 VAL C O      1 
ATOM   13867 C CB     . VAL C 1 126 ? 98.165  57.182  101.476 1.00 83.80  ? 391 VAL C CB     1 
ATOM   13868 C CG1    . VAL C 1 126 ? 97.804  56.857  100.045 1.00 86.53  ? 391 VAL C CG1    1 
ATOM   13869 C CG2    . VAL C 1 126 ? 99.310  58.166  101.515 1.00 85.72  ? 391 VAL C CG2    1 
ATOM   13870 H H      . VAL C 1 126 ? 98.026  57.558  103.879 1.00 84.75  ? 391 VAL C H      1 
ATOM   13871 H HA     . VAL C 1 126 ? 96.761  58.634  101.865 1.00 80.34  ? 391 VAL C HA     1 
ATOM   13872 H HB     . VAL C 1 126 ? 98.453  56.363  101.911 1.00 84.43  ? 391 VAL C HB     1 
ATOM   13873 H HG11   . VAL C 1 126 ? 97.367  57.626  99.645  1.00 85.60  ? 391 VAL C HG11   1 
ATOM   13874 H HG12   . VAL C 1 126 ? 98.618  56.648  99.558  1.00 86.95  ? 391 VAL C HG12   1 
ATOM   13875 H HG13   . VAL C 1 126 ? 97.208  56.091  100.028 1.00 85.94  ? 391 VAL C HG13   1 
ATOM   13876 H HG21   . VAL C 1 126 ? 100.062 57.793  101.028 1.00 87.05  ? 391 VAL C HG21   1 
ATOM   13877 H HG22   . VAL C 1 126 ? 99.560  58.326  102.439 1.00 85.75  ? 391 VAL C HG22   1 
ATOM   13878 H HG23   . VAL C 1 126 ? 99.025  58.997  101.100 1.00 84.76  ? 391 VAL C HG23   1 
ATOM   13879 N N      . ALA C 1 127 ? 95.586  55.820  102.804 1.00 82.50  ? 392 ALA C N      1 
ATOM   13880 C CA     . ALA C 1 127 ? 94.400  54.980  102.694 1.00 87.85  ? 392 ALA C CA     1 
ATOM   13881 C C      . ALA C 1 127 ? 93.133  55.778  102.977 1.00 87.67  ? 392 ALA C C      1 
ATOM   13882 O O      . ALA C 1 127 ? 92.169  55.729  102.207 1.00 89.11  ? 392 ALA C O      1 
ATOM   13883 C CB     . ALA C 1 127 ? 94.518  53.797  103.653 1.00 95.78  ? 392 ALA C CB     1 
ATOM   13884 H H      . ALA C 1 127 ? 96.141  55.586  103.419 1.00 84.03  ? 392 ALA C H      1 
ATOM   13885 H HA     . ALA C 1 127 ? 94.343  54.631  101.790 1.00 85.77  ? 392 ALA C HA     1 
ATOM   13886 H HB1    . ALA C 1 127 ? 93.803  53.167  103.469 1.00 93.72  ? 392 ALA C HB1    1 
ATOM   13887 H HB2    . ALA C 1 127 ? 95.379  53.368  103.518 1.00 90.61  ? 392 ALA C HB2    1 
ATOM   13888 H HB3    . ALA C 1 127 ? 94.449  54.119  104.566 1.00 89.60  ? 392 ALA C HB3    1 
ATOM   13889 N N      . TRP C 1 128 ? 93.120  56.528  104.078 1.00 83.80  ? 393 TRP C N      1 
ATOM   13890 C CA     . TRP C 1 128 ? 91.952  57.337  104.415 1.00 83.01  ? 393 TRP C CA     1 
ATOM   13891 C C      . TRP C 1 128 ? 91.672  58.388  103.353 1.00 86.22  ? 393 TRP C C      1 
ATOM   13892 O O      . TRP C 1 128 ? 90.516  58.615  102.983 1.00 92.28  ? 393 TRP C O      1 
ATOM   13893 C CB     . TRP C 1 128 ? 92.160  58.006  105.772 1.00 90.83  ? 393 TRP C CB     1 
ATOM   13894 C CG     . TRP C 1 128 ? 90.913  58.584  106.388 1.00 95.46  ? 393 TRP C CG     1 
ATOM   13895 C CD1    . TRP C 1 128 ? 90.021  57.918  107.170 1.00 103.20 ? 393 TRP C CD1    1 
ATOM   13896 C CD2    . TRP C 1 128 ? 90.418  59.926  106.275 1.00 86.19  ? 393 TRP C CD2    1 
ATOM   13897 N NE1    . TRP C 1 128 ? 89.005  58.754  107.553 1.00 95.54  ? 393 TRP C NE1    1 
ATOM   13898 C CE2    . TRP C 1 128 ? 89.230  59.995  107.022 1.00 87.90  ? 393 TRP C CE2    1 
ATOM   13899 C CE3    . TRP C 1 128 ? 90.869  61.076  105.627 1.00 90.12  ? 393 TRP C CE3    1 
ATOM   13900 C CZ2    . TRP C 1 128 ? 88.485  61.159  107.130 1.00 94.22  ? 393 TRP C CZ2    1 
ATOM   13901 C CZ3    . TRP C 1 128 ? 90.120  62.232  105.734 1.00 89.88  ? 393 TRP C CZ3    1 
ATOM   13902 C CH2    . TRP C 1 128 ? 88.949  62.267  106.486 1.00 95.63  ? 393 TRP C CH2    1 
ATOM   13903 H H      . TRP C 1 128 ? 93.778  56.599  104.630 1.00 85.19  ? 393 TRP C H      1 
ATOM   13904 H HA     . TRP C 1 128 ? 91.174  56.759  104.478 1.00 85.71  ? 393 TRP C HA     1 
ATOM   13905 H HB2    . TRP C 1 128 ? 92.513  57.346  106.390 1.00 89.93  ? 393 TRP C HB2    1 
ATOM   13906 H HB3    . TRP C 1 128 ? 92.801  58.729  105.666 1.00 88.81  ? 393 TRP C HB3    1 
ATOM   13907 H HD1    . TRP C 1 128 ? 90.097  57.023  107.416 1.00 99.29  ? 393 TRP C HD1    1 
ATOM   13908 H HE1    . TRP C 1 128 ? 88.349  58.541  108.069 1.00 93.66  ? 393 TRP C HE1    1 
ATOM   13909 H HE3    . TRP C 1 128 ? 91.647  61.061  105.115 1.00 92.47  ? 393 TRP C HE3    1 
ATOM   13910 H HZ2    . TRP C 1 128 ? 87.703  61.187  107.637 1.00 93.48  ? 393 TRP C HZ2    1 
ATOM   13911 H HZ3    . TRP C 1 128 ? 90.409  63.008  105.305 1.00 91.66  ? 393 TRP C HZ3    1 
ATOM   13912 H HH2    . TRP C 1 128 ? 88.463  63.060  106.538 1.00 95.53  ? 393 TRP C HH2    1 
ATOM   13913 N N      . LEU C 1 129 ? 92.713  59.046  102.855 1.00 85.94  ? 394 LEU C N      1 
ATOM   13914 C CA     . LEU C 1 129 ? 92.520  60.019  101.786 1.00 83.67  ? 394 LEU C CA     1 
ATOM   13915 C C      . LEU C 1 129 ? 91.962  59.377  100.528 1.00 85.32  ? 394 LEU C C      1 
ATOM   13916 O O      . LEU C 1 129 ? 91.019  59.894  99.922  1.00 91.07  ? 394 LEU C O      1 
ATOM   13917 C CB     . LEU C 1 129 ? 93.842  60.709  101.478 1.00 85.34  ? 394 LEU C CB     1 
ATOM   13918 C CG     . LEU C 1 129 ? 94.224  61.804  102.459 1.00 85.09  ? 394 LEU C CG     1 
ATOM   13919 C CD1    . LEU C 1 129 ? 95.671  62.180  102.261 1.00 86.80  ? 394 LEU C CD1    1 
ATOM   13920 C CD2    . LEU C 1 129 ? 93.336  63.007  102.247 1.00 79.39  ? 394 LEU C CD2    1 
ATOM   13921 H H      . LEU C 1 129 ? 93.532  58.929  103.095 1.00 85.46  ? 394 LEU C H      1 
ATOM   13922 H HA     . LEU C 1 129 ? 91.884  60.689  102.081 1.00 84.87  ? 394 LEU C HA     1 
ATOM   13923 H HB2    . LEU C 1 129 ? 94.548  60.041  101.489 1.00 84.70  ? 394 LEU C HB2    1 
ATOM   13924 H HB3    . LEU C 1 129 ? 93.787  61.107  100.594 1.00 85.28  ? 394 LEU C HB3    1 
ATOM   13925 H HG     . LEU C 1 129 ? 94.105  61.482  103.367 1.00 84.55  ? 394 LEU C HG     1 
ATOM   13926 H HD11   . LEU C 1 129 ? 95.903  62.881  102.891 1.00 86.02  ? 394 LEU C HD11   1 
ATOM   13927 H HD12   . LEU C 1 129 ? 95.797  62.493  101.351 1.00 86.71  ? 394 LEU C HD12   1 
ATOM   13928 H HD13   . LEU C 1 129 ? 96.223  61.396  102.421 1.00 86.24  ? 394 LEU C HD13   1 
ATOM   13929 H HD21   . LEU C 1 129 ? 92.415  62.767  102.437 1.00 80.73  ? 394 LEU C HD21   1 
ATOM   13930 H HD22   . LEU C 1 129 ? 93.419  63.299  101.325 1.00 81.21  ? 394 LEU C HD22   1 
ATOM   13931 H HD23   . LEU C 1 129 ? 93.623  63.716  102.845 1.00 81.05  ? 394 LEU C HD23   1 
ATOM   13932 N N      . HIS C 1 130 ? 92.520  58.242  100.122 1.00 79.93  ? 395 HIS C N      1 
ATOM   13933 C CA     . HIS C 1 130 ? 92.019  57.580  98.928  1.00 82.29  ? 395 HIS C CA     1 
ATOM   13934 C C      . HIS C 1 130 ? 90.559  57.161  99.048  1.00 91.66  ? 395 HIS C C      1 
ATOM   13935 O O      . HIS C 1 130 ? 89.919  56.906  98.025  1.00 95.85  ? 395 HIS C O      1 
ATOM   13936 C CB     . HIS C 1 130 ? 92.885  56.378  98.590  1.00 84.55  ? 395 HIS C CB     1 
ATOM   13937 C CG     . HIS C 1 130 ? 92.812  55.999  97.149  1.00 86.58  ? 395 HIS C CG     1 
ATOM   13938 N ND1    . HIS C 1 130 ? 91.858  55.146  96.641  1.00 86.27  ? 395 HIS C ND1    1 
ATOM   13939 C CD2    . HIS C 1 130 ? 93.562  56.396  96.096  1.00 91.41  ? 395 HIS C CD2    1 
ATOM   13940 C CE1    . HIS C 1 130 ? 92.041  55.013  95.340  1.00 92.60  ? 395 HIS C CE1    1 
ATOM   13941 N NE2    . HIS C 1 130 ? 93.063  55.769  94.983  1.00 95.59  ? 395 HIS C NE2    1 
ATOM   13942 H H      . HIS C 1 130 ? 93.180  57.846  100.510 1.00 83.26  ? 395 HIS C H      1 
ATOM   13943 H HA     . HIS C 1 130 ? 92.082  58.199  98.183  1.00 85.14  ? 395 HIS C HA     1 
ATOM   13944 H HB2    . HIS C 1 130 ? 93.811  56.591  98.793  1.00 85.40  ? 395 HIS C HB2    1 
ATOM   13945 H HB3    . HIS C 1 130 ? 92.599  55.616  99.121  1.00 85.64  ? 395 HIS C HB3    1 
ATOM   13946 H HD2    . HIS C 1 130 ? 94.277  56.992  96.126  1.00 91.39  ? 395 HIS C HD2    1 
ATOM   13947 H HE1    . HIS C 1 130 ? 91.523  54.498  94.764  1.00 92.17  ? 395 HIS C HE1    1 
ATOM   13948 H HE2    . HIS C 1 130 ? 93.367  55.861  94.182  1.00 95.24  ? 395 HIS C HE2    1 
ATOM   13949 N N      . CYS C 1 131 ? 90.016  57.080  100.260 1.00 91.07  ? 396 CYS C N      1 
ATOM   13950 C CA     . CYS C 1 131 ? 88.587  56.845  100.439 1.00 84.03  ? 396 CYS C CA     1 
ATOM   13951 C C      . CYS C 1 131 ? 87.725  58.088  100.266 1.00 83.14  ? 396 CYS C C      1 
ATOM   13952 O O      . CYS C 1 131 ? 86.536  57.954  99.970  1.00 88.63  ? 396 CYS C O      1 
ATOM   13953 C CB     . CYS C 1 131 ? 88.335  56.254  101.820 1.00 86.18  ? 396 CYS C CB     1 
ATOM   13954 S SG     . CYS C 1 131 ? 89.119  54.664  102.041 1.00 108.06 ? 396 CYS C SG     1 
ATOM   13955 H H      . CYS C 1 131 ? 90.451  57.189  100.996 1.00 89.07  ? 396 CYS C H      1 
ATOM   13956 H HA     . CYS C 1 131 ? 88.294  56.191  99.783  1.00 87.08  ? 396 CYS C HA     1 
ATOM   13957 H HB2    . CYS C 1 131 ? 88.690  56.860  102.492 1.00 87.78  ? 396 CYS C HB2    1 
ATOM   13958 H HB3    . CYS C 1 131 ? 87.379  56.140  101.949 1.00 86.85  ? 396 CYS C HB3    1 
ATOM   13959 H HG     . CYS C 1 131 ? 88.808  54.250  103.121 1.00 100.27 ? 396 CYS C HG     1 
ATOM   13960 N N      . LEU C 1 132 ? 88.272  59.284  100.456 1.00 83.39  ? 397 LEU C N      1 
ATOM   13961 C CA     . LEU C 1 132 ? 87.418  60.455  100.636 1.00 86.39  ? 397 LEU C CA     1 
ATOM   13962 C C      . LEU C 1 132 ? 86.627  60.804  99.382  1.00 84.38  ? 397 LEU C C      1 
ATOM   13963 O O      . LEU C 1 132 ? 85.512  61.321  99.487  1.00 87.83  ? 397 LEU C O      1 
ATOM   13964 C CB     . LEU C 1 132 ? 88.257  61.646  101.084 1.00 89.14  ? 397 LEU C CB     1 
ATOM   13965 C CG     . LEU C 1 132 ? 87.507  62.959  101.277 1.00 84.76  ? 397 LEU C CG     1 
ATOM   13966 C CD1    . LEU C 1 132 ? 86.387  62.808  102.275 1.00 83.74  ? 397 LEU C CD1    1 
ATOM   13967 C CD2    . LEU C 1 132 ? 88.477  64.008  101.762 1.00 86.65  ? 397 LEU C CD2    1 
ATOM   13968 H H      . LEU C 1 132 ? 89.108  59.420  100.602 1.00 86.66  ? 397 LEU C H      1 
ATOM   13969 H HA     . LEU C 1 132 ? 86.778  60.261  101.341 1.00 86.40  ? 397 LEU C HA     1 
ATOM   13970 H HB2    . LEU C 1 132 ? 88.674  61.422  101.932 1.00 87.82  ? 397 LEU C HB2    1 
ATOM   13971 H HB3    . LEU C 1 132 ? 88.947  61.801  100.418 1.00 88.36  ? 397 LEU C HB3    1 
ATOM   13972 H HG     . LEU C 1 132 ? 87.134  63.254  100.430 1.00 83.93  ? 397 LEU C HG     1 
ATOM   13973 H HD11   . LEU C 1 132 ? 85.727  62.188  101.926 1.00 82.58  ? 397 LEU C HD11   1 
ATOM   13974 H HD12   . LEU C 1 132 ? 85.978  63.677  102.418 1.00 83.80  ? 397 LEU C HD12   1 
ATOM   13975 H HD13   . LEU C 1 132 ? 86.751  62.474  103.112 1.00 84.37  ? 397 LEU C HD13   1 
ATOM   13976 H HD21   . LEU C 1 132 ? 88.005  64.847  101.881 1.00 86.01  ? 397 LEU C HD21   1 
ATOM   13977 H HD22   . LEU C 1 132 ? 88.853  63.718  102.611 1.00 86.54  ? 397 LEU C HD22   1 
ATOM   13978 H HD23   . LEU C 1 132 ? 89.185  64.115  101.106 1.00 86.70  ? 397 LEU C HD23   1 
ATOM   13979 N N      . LEU C 1 133 ? 87.165  60.536  98.201  1.00 82.74  ? 398 LEU C N      1 
ATOM   13980 C CA     . LEU C 1 133 ? 86.434  60.728  96.958  1.00 82.87  ? 398 LEU C CA     1 
ATOM   13981 C C      . LEU C 1 133 ? 86.735  59.571  96.021  1.00 89.14  ? 398 LEU C C      1 
ATOM   13982 O O      . LEU C 1 133 ? 87.827  58.996  96.074  1.00 92.64  ? 398 LEU C O      1 
ATOM   13983 C CB     . LEU C 1 133 ? 86.827  62.048  96.280  1.00 80.68  ? 398 LEU C CB     1 
ATOM   13984 C CG     . LEU C 1 133 ? 86.452  63.319  97.031  1.00 81.52  ? 398 LEU C CG     1 
ATOM   13985 C CD1    . LEU C 1 133 ? 87.129  64.509  96.404  1.00 80.12  ? 398 LEU C CD1    1 
ATOM   13986 C CD2    . LEU C 1 133 ? 84.954  63.511  97.001  1.00 80.39  ? 398 LEU C CD2    1 
ATOM   13987 H H      . LEU C 1 133 ? 87.928  60.152  98.100  1.00 84.37  ? 398 LEU C H      1 
ATOM   13988 H HA     . LEU C 1 133 ? 85.484  60.749  97.149  1.00 82.60  ? 398 LEU C HA     1 
ATOM   13989 H HB2    . LEU C 1 133 ? 87.791  62.054  96.163  1.00 82.92  ? 398 LEU C HB2    1 
ATOM   13990 H HB3    . LEU C 1 133 ? 86.396  62.087  95.410  1.00 80.73  ? 398 LEU C HB3    1 
ATOM   13991 H HG     . LEU C 1 133 ? 86.738  63.249  97.957  1.00 83.09  ? 398 LEU C HG     1 
ATOM   13992 H HD11   . LEU C 1 133 ? 86.856  65.311  96.878  1.00 80.95  ? 398 LEU C HD11   1 
ATOM   13993 H HD12   . LEU C 1 133 ? 86.869  64.569  95.471  1.00 78.98  ? 398 LEU C HD12   1 
ATOM   13994 H HD13   . LEU C 1 133 ? 88.091  64.397  96.475  1.00 79.09  ? 398 LEU C HD13   1 
ATOM   13995 H HD21   . LEU C 1 133 ? 84.662  63.554  96.075  1.00 79.93  ? 398 LEU C HD21   1 
ATOM   13996 H HD22   . LEU C 1 133 ? 84.523  62.767  97.451  1.00 82.49  ? 398 LEU C HD22   1 
ATOM   13997 H HD23   . LEU C 1 133 ? 84.735  64.343  97.452  1.00 80.28  ? 398 LEU C HD23   1 
ATOM   13998 N N      . PRO C 1 134 ? 85.793  59.207  95.156  1.00 88.14  ? 399 PRO C N      1 
ATOM   13999 C CA     . PRO C 1 134 ? 86.106  58.245  94.097  1.00 89.73  ? 399 PRO C CA     1 
ATOM   14000 C C      . PRO C 1 134 ? 87.322  58.667  93.285  1.00 91.25  ? 399 PRO C C      1 
ATOM   14001 O O      . PRO C 1 134 ? 87.526  59.847  93.000  1.00 85.52  ? 399 PRO C O      1 
ATOM   14002 C CB     . PRO C 1 134 ? 84.835  58.230  93.242  1.00 90.96  ? 399 PRO C CB     1 
ATOM   14003 C CG     . PRO C 1 134 ? 83.762  58.711  94.138  1.00 88.87  ? 399 PRO C CG     1 
ATOM   14004 C CD     . PRO C 1 134 ? 84.417  59.707  95.044  1.00 85.43  ? 399 PRO C CD     1 
ATOM   14005 H HA     . PRO C 1 134 ? 86.258  57.363  94.473  1.00 88.64  ? 399 PRO C HA     1 
ATOM   14006 H HB2    . PRO C 1 134 ? 84.943  58.830  92.485  1.00 89.99  ? 399 PRO C HB2    1 
ATOM   14007 H HB3    . PRO C 1 134 ? 84.653  57.326  92.938  1.00 89.68  ? 399 PRO C HB3    1 
ATOM   14008 H HG2    . PRO C 1 134 ? 83.060  59.132  93.615  1.00 87.87  ? 399 PRO C HG2    1 
ATOM   14009 H HG3    . PRO C 1 134 ? 83.407  57.966  94.650  1.00 88.15  ? 399 PRO C HG3    1 
ATOM   14010 H HD2    . PRO C 1 134 ? 84.415  60.587  94.634  1.00 85.59  ? 399 PRO C HD2    1 
ATOM   14011 H HD3    . PRO C 1 134 ? 83.985  59.725  95.913  1.00 85.41  ? 399 PRO C HD3    1 
ATOM   14012 N N      . LYS C 1 135 ? 88.135  57.677  92.917  1.00 95.33  ? 400 LYS C N      1 
ATOM   14013 C CA     . LYS C 1 135 ? 89.249  57.867  91.987  1.00 92.00  ? 400 LYS C CA     1 
ATOM   14014 C C      . LYS C 1 135 ? 90.186  58.982  92.435  1.00 88.67  ? 400 LYS C C      1 
ATOM   14015 O O      . LYS C 1 135 ? 90.734  59.723  91.620  1.00 89.17  ? 400 LYS C O      1 
ATOM   14016 C CB     . LYS C 1 135 ? 88.731  58.095  90.571  1.00 87.23  ? 400 LYS C CB     1 
ATOM   14017 C CG     . LYS C 1 135 ? 87.907  56.918  90.100  1.00 88.43  ? 400 LYS C CG     1 
ATOM   14018 C CD     . LYS C 1 135 ? 87.340  57.122  88.722  1.00 103.75 ? 400 LYS C CD     1 
ATOM   14019 C CE     . LYS C 1 135 ? 86.409  55.976  88.363  1.00 119.03 ? 400 LYS C CE     1 
ATOM   14020 N NZ     . LYS C 1 135 ? 85.740  56.174  87.047  1.00 127.92 ? 400 LYS C NZ     1 
ATOM   14021 H H      . LYS C 1 135 ? 88.009  56.855  93.138  1.00 92.84  ? 400 LYS C H      1 
ATOM   14022 H HA     . LYS C 1 135 ? 89.770  57.048  91.971  1.00 91.41  ? 400 LYS C HA     1 
ATOM   14023 H HB2    . LYS C 1 135 ? 88.170  58.887  90.554  1.00 89.43  ? 400 LYS C HB2    1 
ATOM   14024 H HB3    . LYS C 1 135 ? 89.483  58.201  89.966  1.00 89.29  ? 400 LYS C HB3    1 
ATOM   14025 H HG2    . LYS C 1 135 ? 88.467  56.125  90.081  1.00 90.46  ? 400 LYS C HG2    1 
ATOM   14026 H HG3    . LYS C 1 135 ? 87.163  56.784  90.710  1.00 91.94  ? 400 LYS C HG3    1 
ATOM   14027 H HD2    . LYS C 1 135 ? 86.833  57.950  88.699  1.00 102.98 ? 400 LYS C HD2    1 
ATOM   14028 H HD3    . LYS C 1 135 ? 88.063  57.148  88.074  1.00 103.99 ? 400 LYS C HD3    1 
ATOM   14029 H HE2    . LYS C 1 135 ? 86.922  55.152  88.322  1.00 116.12 ? 400 LYS C HE2    1 
ATOM   14030 H HE3    . LYS C 1 135 ? 85.720  55.904  89.043  1.00 114.08 ? 400 LYS C HE3    1 
ATOM   14031 H HZ1    . LYS C 1 135 ? 85.253  56.920  87.062  1.00 124.76 ? 400 LYS C HZ1    1 
ATOM   14032 H HZ2    . LYS C 1 135 ? 86.352  56.239  86.401  1.00 124.98 ? 400 LYS C HZ2    1 
ATOM   14033 H HZ3    . LYS C 1 135 ? 85.206  55.483  86.870  1.00 125.43 ? 400 LYS C HZ3    1 
ATOM   14034 N N      . MET C 1 136 ? 90.351  59.093  93.752  1.00 85.12  ? 401 MET C N      1 
ATOM   14035 C CA     . MET C 1 136 ? 91.102  60.170  94.389  1.00 83.40  ? 401 MET C CA     1 
ATOM   14036 C C      . MET C 1 136 ? 92.408  60.544  93.686  1.00 81.32  ? 401 MET C C      1 
ATOM   14037 O O      . MET C 1 136 ? 92.669  61.720  93.422  1.00 79.86  ? 401 MET C O      1 
ATOM   14038 C CB     . MET C 1 136 ? 91.394  59.752  95.827  1.00 89.35  ? 401 MET C CB     1 
ATOM   14039 C CG     . MET C 1 136 ? 92.263  60.712  96.603  1.00 93.62  ? 401 MET C CG     1 
ATOM   14040 S SD     . MET C 1 136 ? 91.605  62.377  96.640  1.00 92.95  ? 401 MET C SD     1 
ATOM   14041 C CE     . MET C 1 136 ? 90.246  62.155  97.776  1.00 92.80  ? 401 MET C CE     1 
ATOM   14042 H H      . MET C 1 136 ? 89.922  58.604  94.315  1.00 87.50  ? 401 MET C H      1 
ATOM   14043 H HA     . MET C 1 136 ? 90.537  60.959  94.419  1.00 85.53  ? 401 MET C HA     1 
ATOM   14044 H HB2    . MET C 1 136 ? 90.550  59.661  96.300  1.00 88.92  ? 401 MET C HB2    1 
ATOM   14045 H HB3    . MET C 1 136 ? 91.847  58.893  95.809  1.00 89.24  ? 401 MET C HB3    1 
ATOM   14046 H HG2    . MET C 1 136 ? 92.333  60.397  97.518  1.00 92.17  ? 401 MET C HG2    1 
ATOM   14047 H HG3    . MET C 1 136 ? 93.144  60.741  96.199  1.00 91.32  ? 401 MET C HG3    1 
ATOM   14048 H HE1    . MET C 1 136 ? 90.602  62.025  98.670  1.00 90.10  ? 401 MET C HE1    1 
ATOM   14049 H HE2    . MET C 1 136 ? 89.684  62.946  97.755  1.00 89.72  ? 401 MET C HE2    1 
ATOM   14050 H HE3    . MET C 1 136 ? 89.732  61.375  97.510  1.00 89.49  ? 401 MET C HE3    1 
ATOM   14051 N N      . ASP C 1 137 ? 93.254  59.558  93.391  1.00 80.99  ? 402 ASP C N      1 
ATOM   14052 C CA     . ASP C 1 137 ? 94.550  59.875  92.796  1.00 82.40  ? 402 ASP C CA     1 
ATOM   14053 C C      . ASP C 1 137 ? 94.390  60.479  91.411  1.00 83.27  ? 402 ASP C C      1 
ATOM   14054 O O      . ASP C 1 137 ? 95.150  61.371  91.024  1.00 85.96  ? 402 ASP C O      1 
ATOM   14055 C CB     . ASP C 1 137 ? 95.413  58.622  92.719  1.00 85.72  ? 402 ASP C CB     1 
ATOM   14056 C CG     . ASP C 1 137 ? 94.797  57.555  91.851  1.00 89.60  ? 402 ASP C CG     1 
ATOM   14057 O OD1    . ASP C 1 137 ? 93.764  56.987  92.247  1.00 87.77  ? 402 ASP C OD1    1 
ATOM   14058 O OD2    . ASP C 1 137 ? 95.341  57.287  90.764  1.00 93.60  ? 402 ASP C OD2    1 
ATOM   14059 H H      . ASP C 1 137 ? 93.094  58.718  93.492  1.00 84.76  ? 402 ASP C H      1 
ATOM   14060 H HA     . ASP C 1 137 ? 95.008  60.523  93.356  1.00 83.12  ? 402 ASP C HA     1 
ATOM   14061 H HB2    . ASP C 1 137 ? 96.278  58.857  92.344  1.00 86.11  ? 402 ASP C HB2    1 
ATOM   14062 H HB3    . ASP C 1 137 ? 95.527  58.259  93.613  1.00 86.02  ? 402 ASP C HB3    1 
ATOM   14063 N N      . SER C 1 138 ? 93.406  60.012  90.654  1.00 81.98  ? 403 SER C N      1 
ATOM   14064 C CA     . SER C 1 138 ? 93.125  60.623  89.363  1.00 79.94  ? 403 SER C CA     1 
ATOM   14065 C C      . SER C 1 138 ? 92.687  62.074  89.524  1.00 79.57  ? 403 SER C C      1 
ATOM   14066 O O      . SER C 1 138 ? 93.085  62.942  88.743  1.00 77.82  ? 403 SER C O      1 
ATOM   14067 C CB     . SER C 1 138 ? 92.059  59.812  88.635  1.00 77.91  ? 403 SER C CB     1 
ATOM   14068 O OG     . SER C 1 138 ? 91.938  60.236  87.293  1.00 73.51  ? 403 SER C OG     1 
ATOM   14069 H H      . SER C 1 138 ? 92.829  59.429  90.911  1.00 82.97  ? 403 SER C H      1 
ATOM   14070 H HA     . SER C 1 138 ? 93.933  60.612  88.825  1.00 80.72  ? 403 SER C HA     1 
ATOM   14071 H HB2    . SER C 1 138 ? 92.311  58.874  88.652  1.00 79.90  ? 403 SER C HB2    1 
ATOM   14072 H HB3    . SER C 1 138 ? 91.208  59.935  89.086  1.00 80.70  ? 403 SER C HB3    1 
ATOM   14073 H HG     . SER C 1 138 ? 92.559  59.906  86.833  1.00 74.74  ? 403 SER C HG     1 
ATOM   14074 N N      . VAL C 1 139 ? 91.872  62.356  90.539  1.00 79.92  ? 404 VAL C N      1 
ATOM   14075 C CA     . VAL C 1 139 ? 91.476  63.733  90.827  1.00 74.25  ? 404 VAL C CA     1 
ATOM   14076 C C      . VAL C 1 139 ? 92.683  64.617  91.128  1.00 76.62  ? 404 VAL C C      1 
ATOM   14077 O O      . VAL C 1 139 ? 92.771  65.747  90.639  1.00 73.72  ? 404 VAL C O      1 
ATOM   14078 C CB     . VAL C 1 139 ? 90.460  63.759  91.982  1.00 75.27  ? 404 VAL C CB     1 
ATOM   14079 C CG1    . VAL C 1 139 ? 90.000  65.175  92.248  1.00 77.89  ? 404 VAL C CG1    1 
ATOM   14080 C CG2    . VAL C 1 139 ? 89.269  62.887  91.657  1.00 75.38  ? 404 VAL C CG2    1 
ATOM   14081 H H      . VAL C 1 139 ? 91.578  61.773  91.100  1.00 80.93  ? 404 VAL C H      1 
ATOM   14082 H HA     . VAL C 1 139 ? 91.036  64.097  90.041  1.00 75.22  ? 404 VAL C HA     1 
ATOM   14083 H HB     . VAL C 1 139 ? 90.881  63.416  92.788  1.00 78.69  ? 404 VAL C HB     1 
ATOM   14084 H HG11   . VAL C 1 139 ? 90.752  65.705  92.560  1.00 77.45  ? 404 VAL C HG11   1 
ATOM   14085 H HG12   . VAL C 1 139 ? 89.646  65.552  91.426  1.00 77.02  ? 404 VAL C HG12   1 
ATOM   14086 H HG13   . VAL C 1 139 ? 89.310  65.157  92.930  1.00 77.59  ? 404 VAL C HG13   1 
ATOM   14087 H HG21   . VAL C 1 139 ? 88.871  63.197  90.827  1.00 76.09  ? 404 VAL C HG21   1 
ATOM   14088 H HG22   . VAL C 1 139 ? 89.558  61.965  91.561  1.00 79.11  ? 404 VAL C HG22   1 
ATOM   14089 H HG23   . VAL C 1 139 ? 88.623  62.955  92.378  1.00 77.75  ? 404 VAL C HG23   1 
ATOM   14090 N N      . VAL C 1 140 ? 93.631  64.134  91.930  1.00 79.85  ? 405 VAL C N      1 
ATOM   14091 C CA     . VAL C 1 140 ? 94.801  64.959  92.224  1.00 76.33  ? 405 VAL C CA     1 
ATOM   14092 C C      . VAL C 1 140 ? 95.604  65.227  90.962  1.00 78.78  ? 405 VAL C C      1 
ATOM   14093 O O      . VAL C 1 140 ? 96.030  66.359  90.709  1.00 80.16  ? 405 VAL C O      1 
ATOM   14094 C CB     . VAL C 1 140 ? 95.675  64.298  93.303  1.00 78.23  ? 405 VAL C CB     1 
ATOM   14095 C CG1    . VAL C 1 140 ? 96.923  65.127  93.549  1.00 81.33  ? 405 VAL C CG1    1 
ATOM   14096 C CG2    . VAL C 1 140 ? 94.901  64.157  94.587  1.00 85.64  ? 405 VAL C CG2    1 
ATOM   14097 H H      . VAL C 1 140 ? 93.625  63.355  92.297  1.00 80.30  ? 405 VAL C H      1 
ATOM   14098 H HA     . VAL C 1 140 ? 94.501  65.815  92.569  1.00 77.67  ? 405 VAL C HA     1 
ATOM   14099 H HB     . VAL C 1 140 ? 95.945  63.415  93.005  1.00 78.77  ? 405 VAL C HB     1 
ATOM   14100 H HG11   . VAL C 1 140 ? 97.415  64.738  94.290  1.00 81.52  ? 405 VAL C HG11   1 
ATOM   14101 H HG12   . VAL C 1 140 ? 97.481  65.123  92.754  1.00 82.03  ? 405 VAL C HG12   1 
ATOM   14102 H HG13   . VAL C 1 140 ? 96.663  66.036  93.770  1.00 80.61  ? 405 VAL C HG13   1 
ATOM   14103 H HG21   . VAL C 1 140 ? 94.137  63.578  94.439  1.00 83.88  ? 405 VAL C HG21   1 
ATOM   14104 H HG22   . VAL C 1 140 ? 95.484  63.775  95.264  1.00 85.44  ? 405 VAL C HG22   1 
ATOM   14105 H HG23   . VAL C 1 140 ? 94.601  65.037  94.869  1.00 83.95  ? 405 VAL C HG23   1 
ATOM   14106 N N      . TYR C 1 141 ? 95.822  64.200  90.150  1.00 78.52  ? 406 TYR C N      1 
ATOM   14107 C CA     . TYR C 1 141 ? 96.580  64.386  88.922  1.00 77.58  ? 406 TYR C CA     1 
ATOM   14108 C C      . TYR C 1 141 ? 95.910  65.398  88.000  1.00 76.97  ? 406 TYR C C      1 
ATOM   14109 O O      . TYR C 1 141 ? 96.586  66.222  87.376  1.00 77.25  ? 406 TYR C O      1 
ATOM   14110 C CB     . TYR C 1 141 ? 96.746  63.050  88.220  1.00 85.25  ? 406 TYR C CB     1 
ATOM   14111 C CG     . TYR C 1 141 ? 97.645  63.116  87.026  1.00 87.01  ? 406 TYR C CG     1 
ATOM   14112 C CD1    . TYR C 1 141 ? 98.982  63.426  87.179  1.00 88.86  ? 406 TYR C CD1    1 
ATOM   14113 C CD2    . TYR C 1 141 ? 97.169  62.875  85.754  1.00 83.01  ? 406 TYR C CD2    1 
ATOM   14114 C CE1    . TYR C 1 141 ? 99.813  63.518  86.106  1.00 90.97  ? 406 TYR C CE1    1 
ATOM   14115 C CE2    . TYR C 1 141 ? 98.000  62.950  84.668  1.00 84.81  ? 406 TYR C CE2    1 
ATOM   14116 C CZ     . TYR C 1 141 ? 99.323  63.269  84.852  1.00 92.46  ? 406 TYR C CZ     1 
ATOM   14117 O OH     . TYR C 1 141 ? 100.181 63.293  83.781  1.00 101.09 ? 406 TYR C OH     1 
ATOM   14118 H H      . TYR C 1 141 ? 95.537  63.398  90.283  1.00 80.32  ? 406 TYR C H      1 
ATOM   14119 H HA     . TYR C 1 141 ? 97.463  64.723  89.146  1.00 79.78  ? 406 TYR C HA     1 
ATOM   14120 H HB2    . TYR C 1 141 ? 97.127  62.414  88.846  1.00 84.36  ? 406 TYR C HB2    1 
ATOM   14121 H HB3    . TYR C 1 141 ? 95.874  62.741  87.925  1.00 82.53  ? 406 TYR C HB3    1 
ATOM   14122 H HD1    . TYR C 1 141 ? 99.315  63.600  88.033  1.00 87.57  ? 406 TYR C HD1    1 
ATOM   14123 H HD2    . TYR C 1 141 ? 96.267  62.678  85.631  1.00 83.34  ? 406 TYR C HD2    1 
ATOM   14124 H HE1    . TYR C 1 141 ? 100.717 63.706  86.229  1.00 90.33  ? 406 TYR C HE1    1 
ATOM   14125 H HE2    . TYR C 1 141 ? 97.677  62.762  83.815  1.00 86.53  ? 406 TYR C HE2    1 
ATOM   14126 H HH     . TYR C 1 141 ? 100.976 63.245  84.052  1.00 97.85  ? 406 TYR C HH     1 
ATOM   14127 N N      . ASP C 1 142 ? 94.584  65.340  87.886  1.00 79.44  ? 407 ASP C N      1 
ATOM   14128 C CA     . ASP C 1 142 ? 93.872  66.299  87.045  1.00 78.11  ? 407 ASP C CA     1 
ATOM   14129 C C      . ASP C 1 142 ? 94.026  67.719  87.559  1.00 73.57  ? 407 ASP C C      1 
ATOM   14130 O O      . ASP C 1 142 ? 94.163  68.662  86.774  1.00 72.44  ? 407 ASP C O      1 
ATOM   14131 C CB     . ASP C 1 142 ? 92.389  65.950  86.981  1.00 78.58  ? 407 ASP C CB     1 
ATOM   14132 C CG     . ASP C 1 142 ? 92.118  64.704  86.185  1.00 93.07  ? 407 ASP C CG     1 
ATOM   14133 O OD1    . ASP C 1 142 ? 93.045  64.209  85.517  1.00 104.85 ? 407 ASP C OD1    1 
ATOM   14134 O OD2    . ASP C 1 142 ? 90.971  64.222  86.217  1.00 94.16  ? 407 ASP C OD2    1 
ATOM   14135 H H      . ASP C 1 142 ? 94.082  64.757  88.273  1.00 80.37  ? 407 ASP C H      1 
ATOM   14136 H HA     . ASP C 1 142 ? 94.234  66.264  86.145  1.00 81.51  ? 407 ASP C HA     1 
ATOM   14137 H HB2    . ASP C 1 142 ? 92.061  65.809  87.885  1.00 79.79  ? 407 ASP C HB2    1 
ATOM   14138 H HB3    . ASP C 1 142 ? 91.910  66.684  86.565  1.00 80.43  ? 407 ASP C HB3    1 
ATOM   14139 N N      . PHE C 1 143 ? 93.982  67.896  88.873  1.00 73.81  ? 408 PHE C N      1 
ATOM   14140 C CA     . PHE C 1 143 ? 94.197  69.216  89.444  1.00 72.37  ? 408 PHE C CA     1 
ATOM   14141 C C      . PHE C 1 143 ? 95.601  69.734  89.156  1.00 77.35  ? 408 PHE C C      1 
ATOM   14142 O O      . PHE C 1 143 ? 95.783  70.899  88.791  1.00 81.75  ? 408 PHE C O      1 
ATOM   14143 C CB     . PHE C 1 143 ? 93.939  69.177  90.941  1.00 73.49  ? 408 PHE C CB     1 
ATOM   14144 C CG     . PHE C 1 143 ? 94.002  70.516  91.576  1.00 74.69  ? 408 PHE C CG     1 
ATOM   14145 C CD1    . PHE C 1 143 ? 92.948  71.389  91.451  1.00 76.79  ? 408 PHE C CD1    1 
ATOM   14146 C CD2    . PHE C 1 143 ? 95.121  70.920  92.263  1.00 79.33  ? 408 PHE C CD2    1 
ATOM   14147 C CE1    . PHE C 1 143 ? 93.000  72.631  92.013  1.00 80.65  ? 408 PHE C CE1    1 
ATOM   14148 C CE2    . PHE C 1 143 ? 95.178  72.164  92.828  1.00 78.86  ? 408 PHE C CE2    1 
ATOM   14149 C CZ     . PHE C 1 143 ? 94.116  73.022  92.699  1.00 78.70  ? 408 PHE C CZ     1 
ATOM   14150 H H      . PHE C 1 143 ? 93.868  67.267  89.449  1.00 75.83  ? 408 PHE C H      1 
ATOM   14151 H HA     . PHE C 1 143 ? 93.562  69.836  89.048  1.00 74.40  ? 408 PHE C HA     1 
ATOM   14152 H HB2    . PHE C 1 143 ? 93.053  68.810  91.097  1.00 76.17  ? 408 PHE C HB2    1 
ATOM   14153 H HB3    . PHE C 1 143 ? 94.608  68.611  91.361  1.00 75.21  ? 408 PHE C HB3    1 
ATOM   14154 H HD1    . PHE C 1 143 ? 92.193  71.130  90.971  1.00 77.20  ? 408 PHE C HD1    1 
ATOM   14155 H HD2    . PHE C 1 143 ? 95.849  70.343  92.340  1.00 79.10  ? 408 PHE C HD2    1 
ATOM   14156 H HE1    . PHE C 1 143 ? 92.282  73.216  91.915  1.00 81.67  ? 408 PHE C HE1    1 
ATOM   14157 H HE2    . PHE C 1 143 ? 95.938  72.430  93.295  1.00 79.45  ? 408 PHE C HE2    1 
ATOM   14158 H HZ     . PHE C 1 143 ? 94.152  73.870  93.083  1.00 79.79  ? 408 PHE C HZ     1 
ATOM   14159 N N      . LEU C 1 144 ? 96.613  68.888  89.333  1.00 78.31  ? 409 LEU C N      1 
ATOM   14160 C CA     . LEU C 1 144 ? 97.981  69.332  89.093  1.00 76.42  ? 409 LEU C CA     1 
ATOM   14161 C C      . LEU C 1 144 ? 98.193  69.771  87.654  1.00 74.44  ? 409 LEU C C      1 
ATOM   14162 O O      . LEU C 1 144 ? 98.816  70.807  87.403  1.00 71.40  ? 409 LEU C O      1 
ATOM   14163 C CB     . LEU C 1 144 ? 98.957  68.215  89.441  1.00 73.87  ? 409 LEU C CB     1 
ATOM   14164 C CG     . LEU C 1 144 ? 99.165  67.951  90.923  1.00 74.41  ? 409 LEU C CG     1 
ATOM   14165 C CD1    . LEU C 1 144 ? 100.054 66.748  91.085  1.00 77.94  ? 409 LEU C CD1    1 
ATOM   14166 C CD2    . LEU C 1 144 ? 99.792  69.150  91.589  1.00 72.73  ? 409 LEU C CD2    1 
ATOM   14167 H H      . LEU C 1 144 ? 96.536  68.072  89.600  1.00 77.02  ? 409 LEU C H      1 
ATOM   14168 H HA     . LEU C 1 144 ? 98.168  70.095  89.662  1.00 75.43  ? 409 LEU C HA     1 
ATOM   14169 H HB2    . LEU C 1 144 ? 98.632  67.392  89.041  1.00 75.67  ? 409 LEU C HB2    1 
ATOM   14170 H HB3    . LEU C 1 144 ? 99.822  68.437  89.061  1.00 74.24  ? 409 LEU C HB3    1 
ATOM   14171 H HG     . LEU C 1 144 ? 98.310  67.770  91.346  1.00 76.16  ? 409 LEU C HG     1 
ATOM   14172 H HD11   . LEU C 1 144 ? 100.902 66.920  90.645  1.00 76.71  ? 409 LEU C HD11   1 
ATOM   14173 H HD12   . LEU C 1 144 ? 99.619  65.980  90.679  1.00 78.35  ? 409 LEU C HD12   1 
ATOM   14174 H HD13   . LEU C 1 144 ? 100.196 66.586  92.031  1.00 77.19  ? 409 LEU C HD13   1 
ATOM   14175 H HD21   . LEU C 1 144 ? 100.584 69.410  91.089  1.00 73.17  ? 409 LEU C HD21   1 
ATOM   14176 H HD22   . LEU C 1 144 ? 100.039 68.910  92.497  1.00 73.14  ? 409 LEU C HD22   1 
ATOM   14177 H HD23   . LEU C 1 144 ? 99.154  69.881  91.605  1.00 73.83  ? 409 LEU C HD23   1 
ATOM   14178 N N      . LYS C 1 145 ? 97.695  68.995  86.693  1.00 78.30  ? 410 LYS C N      1 
ATOM   14179 C CA     . LYS C 1 145 ? 97.836  69.390  85.296  1.00 78.91  ? 410 LYS C CA     1 
ATOM   14180 C C      . LYS C 1 145 ? 97.104  70.689  85.018  1.00 76.65  ? 410 LYS C C      1 
ATOM   14181 O O      . LYS C 1 145 ? 97.626  71.573  84.332  1.00 75.72  ? 410 LYS C O      1 
ATOM   14182 C CB     . LYS C 1 145 ? 97.337  68.277  84.376  1.00 79.27  ? 410 LYS C CB     1 
ATOM   14183 C CG     . LYS C 1 145 ? 98.254  67.068  84.347  1.00 85.82  ? 410 LYS C CG     1 
ATOM   14184 C CD     . LYS C 1 145 ? 99.695  67.464  84.070  1.00 86.14  ? 410 LYS C CD     1 
ATOM   14185 C CE     . LYS C 1 145 ? 100.563 66.266  83.795  1.00 89.64  ? 410 LYS C CE     1 
ATOM   14186 N NZ     . LYS C 1 145 ? 101.967 66.673  83.523  1.00 94.95  ? 410 LYS C NZ     1 
ATOM   14187 H H      . LYS C 1 145 ? 97.270  68.257  86.823  1.00 78.10  ? 410 LYS C H      1 
ATOM   14188 H HA     . LYS C 1 145 ? 98.770  69.564  85.113  1.00 78.83  ? 410 LYS C HA     1 
ATOM   14189 H HB2    . LYS C 1 145 ? 96.464  67.982  84.683  1.00 78.19  ? 410 LYS C HB2    1 
ATOM   14190 H HB3    . LYS C 1 145 ? 97.269  68.623  83.471  1.00 78.00  ? 410 LYS C HB3    1 
ATOM   14191 H HG2    . LYS C 1 145 ? 98.222  66.621  85.209  1.00 83.52  ? 410 LYS C HG2    1 
ATOM   14192 H HG3    . LYS C 1 145 ? 97.964  66.463  83.645  1.00 85.69  ? 410 LYS C HG3    1 
ATOM   14193 H HD2    . LYS C 1 145 ? 99.726  68.051  83.296  1.00 85.00  ? 410 LYS C HD2    1 
ATOM   14194 H HD3    . LYS C 1 145 ? 100.063 67.913  84.848  1.00 84.74  ? 410 LYS C HD3    1 
ATOM   14195 H HE2    . LYS C 1 145 ? 100.563 65.690  84.576  1.00 88.97  ? 410 LYS C HE2    1 
ATOM   14196 H HE3    . LYS C 1 145 ? 100.223 65.789  83.021  1.00 90.74  ? 410 LYS C HE3    1 
ATOM   14197 H HZ1    . LYS C 1 145 ? 101.993 67.231  82.829  1.00 95.82  ? 410 LYS C HZ1    1 
ATOM   14198 H HZ2    . LYS C 1 145 ? 102.308 67.084  84.236  1.00 94.75  ? 410 LYS C HZ2    1 
ATOM   14199 H HZ3    . LYS C 1 145 ? 102.462 65.956  83.337  1.00 94.61  ? 410 LYS C HZ3    1 
ATOM   14200 N N      . CYS C 1 146 ? 95.895  70.826  85.549  1.00 75.91  ? 411 CYS C N      1 
ATOM   14201 C CA     . CYS C 1 146 ? 95.180  72.084  85.422  1.00 74.88  ? 411 CYS C CA     1 
ATOM   14202 C C      . CYS C 1 146 ? 96.000  73.247  85.970  1.00 79.30  ? 411 CYS C C      1 
ATOM   14203 O O      . CYS C 1 146 ? 96.079  74.305  85.338  1.00 79.71  ? 411 CYS C O      1 
ATOM   14204 C CB     . CYS C 1 146 ? 93.830  71.987  86.125  1.00 76.49  ? 411 CYS C CB     1 
ATOM   14205 S SG     . CYS C 1 146 ? 92.811  73.436  85.869  1.00 85.80  ? 411 CYS C SG     1 
ATOM   14206 H H      . CYS C 1 146 ? 95.492  70.226  86.019  1.00 76.79  ? 411 CYS C H      1 
ATOM   14207 H HA     . CYS C 1 146 ? 95.012  72.255  84.481  1.00 75.66  ? 411 CYS C HA     1 
ATOM   14208 H HB2    . CYS C 1 146 ? 93.350  71.216  85.779  1.00 75.51  ? 411 CYS C HB2    1 
ATOM   14209 H HB3    . CYS C 1 146 ? 93.976  71.883  87.080  1.00 77.74  ? 411 CYS C HB3    1 
ATOM   14210 H HG     . CYS C 1 146 ? 92.512  73.420  84.706  1.00 78.85  ? 411 CYS C HG     1 
ATOM   14211 N N      . MET C 1 147 ? 96.625  73.075  87.137  1.00 80.92  ? 412 MET C N      1 
ATOM   14212 C CA     . MET C 1 147 ? 97.443  74.151  87.697  1.00 79.02  ? 412 MET C CA     1 
ATOM   14213 C C      . MET C 1 147 ? 98.668  74.452  86.846  1.00 77.97  ? 412 MET C C      1 
ATOM   14214 O O      . MET C 1 147 ? 99.069  75.613  86.726  1.00 79.21  ? 412 MET C O      1 
ATOM   14215 C CB     . MET C 1 147 ? 97.894  73.800  89.112  1.00 79.45  ? 412 MET C CB     1 
ATOM   14216 C CG     . MET C 1 147 ? 96.788  73.722  90.126  1.00 80.77  ? 412 MET C CG     1 
ATOM   14217 S SD     . MET C 1 147 ? 95.855  75.245  90.227  1.00 93.48  ? 412 MET C SD     1 
ATOM   14218 C CE     . MET C 1 147 ? 94.372  74.778  89.348  1.00 86.75  ? 412 MET C CE     1 
ATOM   14219 H H      . MET C 1 147 ? 96.564  72.371  87.630  1.00 79.67  ? 412 MET C H      1 
ATOM   14220 H HA     . MET C 1 147 ? 96.904  74.956  87.743  1.00 79.52  ? 412 MET C HA     1 
ATOM   14221 H HB2    . MET C 1 147 ? 98.337  72.935  89.089  1.00 79.15  ? 412 MET C HB2    1 
ATOM   14222 H HB3    . MET C 1 147 ? 98.523  74.477  89.412  1.00 79.95  ? 412 MET C HB3    1 
ATOM   14223 H HG2    . MET C 1 147 ? 96.179  73.007  89.880  1.00 80.77  ? 412 MET C HG2    1 
ATOM   14224 H HG3    . MET C 1 147 ? 97.174  73.545  90.999  1.00 80.21  ? 412 MET C HG3    1 
ATOM   14225 H HE1    . MET C 1 147 ? 93.697  75.463  89.477  1.00 84.48  ? 412 MET C HE1    1 
ATOM   14226 H HE2    . MET C 1 147 ? 94.053  73.928  89.694  1.00 83.50  ? 412 MET C HE2    1 
ATOM   14227 H HE3    . MET C 1 147 ? 94.580  74.691  88.403  1.00 84.73  ? 412 MET C HE3    1 
ATOM   14228 N N      . VAL C 1 148 ? 99.276  73.437  86.241  1.00 77.16  ? 413 VAL C N      1 
ATOM   14229 C CA     . VAL C 1 148 ? 100.409 73.696  85.360  1.00 73.00  ? 413 VAL C CA     1 
ATOM   14230 C C      . VAL C 1 148 ? 99.955  74.445  84.114  1.00 75.30  ? 413 VAL C C      1 
ATOM   14231 O O      . VAL C 1 148 ? 100.550 75.456  83.731  1.00 78.00  ? 413 VAL C O      1 
ATOM   14232 C CB     . VAL C 1 148 ? 101.136 72.388  85.011  1.00 71.52  ? 413 VAL C CB     1 
ATOM   14233 C CG1    . VAL C 1 148 ? 102.206 72.641  83.967  1.00 75.36  ? 413 VAL C CG1    1 
ATOM   14234 C CG2    . VAL C 1 148 ? 101.774 71.805  86.252  1.00 70.42  ? 413 VAL C CG2    1 
ATOM   14235 H H      . VAL C 1 148 ? 99.043  72.610  86.304  1.00 77.08  ? 413 VAL C H      1 
ATOM   14236 H HA     . VAL C 1 148 ? 101.042 74.265  85.830  1.00 74.32  ? 413 VAL C HA     1 
ATOM   14237 H HB     . VAL C 1 148 ? 100.501 71.744  84.657  1.00 73.48  ? 413 VAL C HB     1 
ATOM   14238 H HG11   . VAL C 1 148 ? 102.793 73.349  84.280  1.00 74.47  ? 413 VAL C HG11   1 
ATOM   14239 H HG12   . VAL C 1 148 ? 101.791 72.899  83.129  1.00 74.63  ? 413 VAL C HG12   1 
ATOM   14240 H HG13   . VAL C 1 148 ? 102.714 71.824  83.836  1.00 77.03  ? 413 VAL C HG13   1 
ATOM   14241 H HG21   . VAL C 1 148 ? 102.224 70.977  86.018  1.00 72.18  ? 413 VAL C HG21   1 
ATOM   14242 H HG22   . VAL C 1 148 ? 102.421 72.442  86.600  1.00 71.93  ? 413 VAL C HG22   1 
ATOM   14243 H HG23   . VAL C 1 148 ? 101.089 71.634  86.917  1.00 72.76  ? 413 VAL C HG23   1 
ATOM   14244 N N      . TYR C 1 149 ? 98.891  73.974  83.467  1.00 72.95  ? 414 TYR C N      1 
ATOM   14245 C CA     . TYR C 1 149 ? 98.478  74.597  82.214  1.00 71.37  ? 414 TYR C CA     1 
ATOM   14246 C C      . TYR C 1 149 ? 97.951  76.010  82.424  1.00 73.27  ? 414 TYR C C      1 
ATOM   14247 O O      . TYR C 1 149 ? 98.185  76.885  81.585  1.00 78.63  ? 414 TYR C O      1 
ATOM   14248 C CB     . TYR C 1 149 ? 97.420  73.753  81.514  1.00 73.16  ? 414 TYR C CB     1 
ATOM   14249 C CG     . TYR C 1 149 ? 97.894  72.417  81.006  1.00 75.26  ? 414 TYR C CG     1 
ATOM   14250 C CD1    . TYR C 1 149 ? 99.243  72.136  80.860  1.00 73.20  ? 414 TYR C CD1    1 
ATOM   14251 C CD2    . TYR C 1 149 ? 96.985  71.447  80.639  1.00 78.09  ? 414 TYR C CD2    1 
ATOM   14252 C CE1    . TYR C 1 149 ? 99.666  70.924  80.370  1.00 67.56  ? 414 TYR C CE1    1 
ATOM   14253 C CE2    . TYR C 1 149 ? 97.398  70.232  80.157  1.00 79.15  ? 414 TYR C CE2    1 
ATOM   14254 C CZ     . TYR C 1 149 ? 98.740  69.978  80.021  1.00 74.57  ? 414 TYR C CZ     1 
ATOM   14255 O OH     . TYR C 1 149 ? 99.156  68.758  79.554  1.00 84.11  ? 414 TYR C OH     1 
ATOM   14256 H H      . TYR C 1 149 ? 98.444  73.275  83.695  1.00 74.56  ? 414 TYR C H      1 
ATOM   14257 H HA     . TYR C 1 149 ? 99.250  74.669  81.630  1.00 73.14  ? 414 TYR C HA     1 
ATOM   14258 H HB2    . TYR C 1 149 ? 96.697  73.588  82.141  1.00 74.25  ? 414 TYR C HB2    1 
ATOM   14259 H HB3    . TYR C 1 149 ? 97.084  74.252  80.753  1.00 73.38  ? 414 TYR C HB3    1 
ATOM   14260 H HD1    . TYR C 1 149 ? 99.877  72.781  81.082  1.00 73.68  ? 414 TYR C HD1    1 
ATOM   14261 H HD2    . TYR C 1 149 ? 96.073  71.621  80.725  1.00 76.48  ? 414 TYR C HD2    1 
ATOM   14262 H HE1    . TYR C 1 149 ? 100.576 70.745  80.277  1.00 69.76  ? 414 TYR C HE1    1 
ATOM   14263 H HE2    . TYR C 1 149 ? 96.771  69.584  79.925  1.00 78.16  ? 414 TYR C HE2    1 
ATOM   14264 H HH     . TYR C 1 149 ? 99.989  68.760  79.439  1.00 81.10  ? 414 TYR C HH     1 
ATOM   14265 N N      . ASN C 1 150 ? 97.254  76.268  83.527  1.00 72.25  ? 415 ASN C N      1 
ATOM   14266 C CA     . ASN C 1 150 ? 96.809  77.629  83.833  1.00 78.61  ? 415 ASN C CA     1 
ATOM   14267 C C      . ASN C 1 150 ? 96.038  78.237  82.662  1.00 82.19  ? 415 ASN C C      1 
ATOM   14268 O O      . ASN C 1 150 ? 96.245  79.388  82.279  1.00 85.89  ? 415 ASN C O      1 
ATOM   14269 C CB     . ASN C 1 150 ? 98.004  78.497  84.227  1.00 77.14  ? 415 ASN C CB     1 
ATOM   14270 C CG     . ASN C 1 150 ? 97.602  79.865  84.716  1.00 78.67  ? 415 ASN C CG     1 
ATOM   14271 O OD1    . ASN C 1 150 ? 96.513  80.053  85.241  1.00 84.07  ? 415 ASN C OD1    1 
ATOM   14272 N ND2    . ASN C 1 150 ? 98.503  80.824  84.583  1.00 80.14  ? 415 ASN C ND2    1 
ATOM   14273 H H      . ASN C 1 150 ? 97.056  75.685  84.129  1.00 74.97  ? 415 ASN C H      1 
ATOM   14274 H HA     . ASN C 1 150 ? 96.204  77.595  84.592  1.00 79.07  ? 415 ASN C HA     1 
ATOM   14275 H HB2    . ASN C 1 150 ? 98.482  78.056  84.949  1.00 77.15  ? 415 ASN C HB2    1 
ATOM   14276 H HB3    . ASN C 1 150 ? 98.590  78.607  83.461  1.00 77.05  ? 415 ASN C HB3    1 
ATOM   14277 H HD21   . ASN C 1 150 ? 99.261  80.652  84.210  1.00 78.69  ? 415 ASN C HD21   1 
ATOM   14278 H HD22   . ASN C 1 150 ? 98.320  81.627  84.834  1.00 80.54  ? 415 ASN C HD22   1 
ATOM   14279 N N      . ILE C 1 151 ? 95.153  77.443  82.081  1.00 79.57  ? 416 ILE C N      1 
ATOM   14280 C CA     . ILE C 1 151 ? 94.370  77.856  80.910  1.00 75.33  ? 416 ILE C CA     1 
ATOM   14281 C C      . ILE C 1 151 ? 93.439  78.998  81.305  1.00 81.40  ? 416 ILE C C      1 
ATOM   14282 O O      . ILE C 1 151 ? 92.696  78.867  82.290  1.00 84.57  ? 416 ILE C O      1 
ATOM   14283 C CB     . ILE C 1 151 ? 93.575  76.669  80.378  1.00 75.32  ? 416 ILE C CB     1 
ATOM   14284 C CG1    . ILE C 1 151 ? 94.516  75.657  79.746  1.00 80.57  ? 416 ILE C CG1    1 
ATOM   14285 C CG2    . ILE C 1 151 ? 92.554  77.108  79.347  1.00 81.74  ? 416 ILE C CG2    1 
ATOM   14286 C CD1    . ILE C 1 151 ? 94.053  74.244  79.937  1.00 81.89  ? 416 ILE C CD1    1 
ATOM   14287 H H      . ILE C 1 151 ? 94.968  76.649  82.357  1.00 78.72  ? 416 ILE C H      1 
ATOM   14288 H HA     . ILE C 1 151 ? 94.974  78.157  80.213  1.00 77.44  ? 416 ILE C HA     1 
ATOM   14289 H HB     . ILE C 1 151 ? 93.111  76.248  81.120  1.00 77.10  ? 416 ILE C HB     1 
ATOM   14290 H HG12   . ILE C 1 151 ? 94.573  75.828  78.792  1.00 80.12  ? 416 ILE C HG12   1 
ATOM   14291 H HG13   . ILE C 1 151 ? 95.395  75.743  80.150  1.00 79.54  ? 416 ILE C HG13   1 
ATOM   14292 H HG21   . ILE C 1 151 ? 92.152  76.316  78.954  1.00 81.54  ? 416 ILE C HG21   1 
ATOM   14293 H HG22   . ILE C 1 151 ? 93.001  77.625  78.657  1.00 81.14  ? 416 ILE C HG22   1 
ATOM   14294 H HG23   . ILE C 1 151 ? 91.866  77.645  79.772  1.00 81.54  ? 416 ILE C HG23   1 
ATOM   14295 H HD11   . ILE C 1 151 ? 93.163  74.146  79.560  1.00 81.27  ? 416 ILE C HD11   1 
ATOM   14296 H HD12   . ILE C 1 151 ? 94.672  73.643  79.492  1.00 80.15  ? 416 ILE C HD12   1 
ATOM   14297 H HD13   . ILE C 1 151 ? 94.032  74.049  80.889  1.00 79.38  ? 416 ILE C HD13   1 
ATOM   14298 N N      . PRO C 1 152 ? 93.441  80.126  80.599  1.00 87.43  ? 417 PRO C N      1 
ATOM   14299 C CA     . PRO C 1 152 ? 92.625  81.261  81.039  1.00 85.29  ? 417 PRO C CA     1 
ATOM   14300 C C      . PRO C 1 152 ? 91.142  80.917  81.070  1.00 84.79  ? 417 PRO C C      1 
ATOM   14301 O O      . PRO C 1 152 ? 90.629  80.209  80.203  1.00 85.91  ? 417 PRO C O      1 
ATOM   14302 C CB     . PRO C 1 152 ? 92.939  82.354  80.010  1.00 86.11  ? 417 PRO C CB     1 
ATOM   14303 C CG     . PRO C 1 152 ? 93.474  81.656  78.835  1.00 93.62  ? 417 PRO C CG     1 
ATOM   14304 C CD     . PRO C 1 152 ? 94.164  80.429  79.355  1.00 93.95  ? 417 PRO C CD     1 
ATOM   14305 H HA     . PRO C 1 152 ? 92.907  81.560  81.917  1.00 86.19  ? 417 PRO C HA     1 
ATOM   14306 H HB2    . PRO C 1 152 ? 92.128  82.838  79.783  1.00 86.77  ? 417 PRO C HB2    1 
ATOM   14307 H HB3    . PRO C 1 152 ? 93.604  82.961  80.376  1.00 85.76  ? 417 PRO C HB3    1 
ATOM   14308 H HG2    . PRO C 1 152 ? 92.745  81.414  78.241  1.00 91.60  ? 417 PRO C HG2    1 
ATOM   14309 H HG3    . PRO C 1 152 ? 94.107  82.233  78.376  1.00 91.51  ? 417 PRO C HG3    1 
ATOM   14310 H HD2    . PRO C 1 152 ? 94.090  79.691  78.728  1.00 89.70  ? 417 PRO C HD2    1 
ATOM   14311 H HD3    . PRO C 1 152 ? 95.095  80.622  79.552  1.00 88.54  ? 417 PRO C HD3    1 
ATOM   14312 N N      . LYS C 1 153 ? 90.460  81.420  82.095  1.00 84.28  ? 418 LYS C N      1 
ATOM   14313 C CA     . LYS C 1 153 ? 89.047  81.147  82.363  1.00 84.59  ? 418 LYS C CA     1 
ATOM   14314 C C      . LYS C 1 153 ? 88.729  79.663  82.502  1.00 80.71  ? 418 LYS C C      1 
ATOM   14315 O O      . LYS C 1 153 ? 87.572  79.263  82.375  1.00 80.06  ? 418 LYS C O      1 
ATOM   14316 C CB     . LYS C 1 153 ? 88.152  81.789  81.300  1.00 90.25  ? 418 LYS C CB     1 
ATOM   14317 C CG     . LYS C 1 153 ? 86.978  82.536  81.912  1.00 90.47  ? 418 LYS C CG     1 
ATOM   14318 C CD     . LYS C 1 153 ? 86.225  83.352  80.882  1.00 97.96  ? 418 LYS C CD     1 
ATOM   14319 C CE     . LYS C 1 153 ? 85.309  84.361  81.553  1.00 106.29 ? 418 LYS C CE     1 
ATOM   14320 N NZ     . LYS C 1 153 ? 84.544  85.169  80.563  1.00 111.99 ? 418 LYS C NZ     1 
ATOM   14321 H H      . LYS C 1 153 ? 90.796  82.000  82.635  1.00 85.02  ? 418 LYS C H      1 
ATOM   14322 H HA     . LYS C 1 153 ? 88.822  81.561  83.211  1.00 84.88  ? 418 LYS C HA     1 
ATOM   14323 H HB2    . LYS C 1 153 ? 88.677  82.429  80.792  1.00 91.47  ? 418 LYS C HB2    1 
ATOM   14324 H HB3    . LYS C 1 153 ? 87.804  81.103  80.708  1.00 87.10  ? 418 LYS C HB3    1 
ATOM   14325 H HG2    . LYS C 1 153 ? 86.360  81.895  82.300  1.00 88.91  ? 418 LYS C HG2    1 
ATOM   14326 H HG3    . LYS C 1 153 ? 87.306  83.141  82.597  1.00 91.43  ? 418 LYS C HG3    1 
ATOM   14327 H HD2    . LYS C 1 153 ? 86.862  83.841  80.337  1.00 98.28  ? 418 LYS C HD2    1 
ATOM   14328 H HD3    . LYS C 1 153 ? 85.687  82.765  80.327  1.00 96.09  ? 418 LYS C HD3    1 
ATOM   14329 H HE2    . LYS C 1 153 ? 84.672  83.890  82.114  1.00 104.99 ? 418 LYS C HE2    1 
ATOM   14330 H HE3    . LYS C 1 153 ? 85.844  84.968  82.091  1.00 104.94 ? 418 LYS C HE3    1 
ATOM   14331 H HZ1    . LYS C 1 153 ? 84.002  84.645  80.089  1.00 109.48 ? 418 LYS C HZ1    1 
ATOM   14332 H HZ2    . LYS C 1 153 ? 85.106  85.581  80.007  1.00 106.48 ? 418 LYS C HZ2    1 
ATOM   14333 H HZ3    . LYS C 1 153 ? 84.059  85.785  80.985  1.00 110.66 ? 418 LYS C HZ3    1 
ATOM   14334 N N      . LYS C 1 154 ? 89.735  78.835  82.760  1.00 82.36  ? 419 LYS C N      1 
ATOM   14335 C CA     . LYS C 1 154 ? 89.541  77.449  83.168  1.00 78.11  ? 419 LYS C CA     1 
ATOM   14336 C C      . LYS C 1 154 ? 90.549  77.143  84.273  1.00 82.46  ? 419 LYS C C      1 
ATOM   14337 O O      . LYS C 1 154 ? 91.431  76.303  84.146  1.00 82.37  ? 419 LYS C O      1 
ATOM   14338 C CB     . LYS C 1 154 ? 89.671  76.491  81.991  1.00 75.24  ? 419 LYS C CB     1 
ATOM   14339 C CG     . LYS C 1 154 ? 88.682  76.777  80.898  1.00 74.97  ? 419 LYS C CG     1 
ATOM   14340 C CD     . LYS C 1 154 ? 88.704  75.700  79.852  1.00 73.40  ? 419 LYS C CD     1 
ATOM   14341 C CE     . LYS C 1 154 ? 87.746  76.028  78.739  1.00 75.71  ? 419 LYS C CE     1 
ATOM   14342 N NZ     . LYS C 1 154 ? 87.628  74.908  77.774  1.00 81.13  ? 419 LYS C NZ     1 
ATOM   14343 H H      . LYS C 1 154 ? 90.564  79.055  82.687  1.00 83.00  ? 419 LYS C H      1 
ATOM   14344 H HA     . LYS C 1 154 ? 88.650  77.347  83.540  1.00 79.03  ? 419 LYS C HA     1 
ATOM   14345 H HB2    . LYS C 1 154 ? 90.564  76.571  81.616  1.00 78.57  ? 419 LYS C HB2    1 
ATOM   14346 H HB3    . LYS C 1 154 ? 89.524  75.584  82.303  1.00 76.69  ? 419 LYS C HB3    1 
ATOM   14347 H HG2    . LYS C 1 154 ? 87.788  76.811  81.278  1.00 76.87  ? 419 LYS C HG2    1 
ATOM   14348 H HG3    . LYS C 1 154 ? 88.900  77.623  80.475  1.00 77.88  ? 419 LYS C HG3    1 
ATOM   14349 H HD2    . LYS C 1 154 ? 89.598  75.631  79.478  1.00 75.22  ? 419 LYS C HD2    1 
ATOM   14350 H HD3    . LYS C 1 154 ? 88.438  74.855  80.250  1.00 73.43  ? 419 LYS C HD3    1 
ATOM   14351 H HE2    . LYS C 1 154 ? 86.867  76.194  79.118  1.00 75.86  ? 419 LYS C HE2    1 
ATOM   14352 H HE3    . LYS C 1 154 ? 88.060  76.814  78.264  1.00 75.68  ? 419 LYS C HE3    1 
ATOM   14353 H HZ1    . LYS C 1 154 ? 88.424  74.727  77.418  1.00 80.43  ? 419 LYS C HZ1    1 
ATOM   14354 H HZ2    . LYS C 1 154 ? 87.061  75.128  77.122  1.00 80.48  ? 419 LYS C HZ2    1 
ATOM   14355 H HZ3    . LYS C 1 154 ? 87.322  74.180  78.188  1.00 79.77  ? 419 LYS C HZ3    1 
ATOM   14356 N N      . ARG C 1 155 ? 90.419  77.868  85.381  1.00 81.69  ? 420 ARG C N      1 
ATOM   14357 C CA     . ARG C 1 155 ? 91.485  78.000  86.354  1.00 76.02  ? 420 ARG C CA     1 
ATOM   14358 C C      . ARG C 1 155 ? 91.067  77.662  87.774  1.00 79.68  ? 420 ARG C C      1 
ATOM   14359 O O      . ARG C 1 155 ? 91.934  77.623  88.652  1.00 87.27  ? 420 ARG C O      1 
ATOM   14360 C CB     . ARG C 1 155 ? 92.009  79.441  86.352  1.00 73.97  ? 420 ARG C CB     1 
ATOM   14361 C CG     . ARG C 1 155 ? 92.436  79.911  84.998  1.00 77.93  ? 420 ARG C CG     1 
ATOM   14362 C CD     . ARG C 1 155 ? 92.847  81.357  85.027  1.00 83.25  ? 420 ARG C CD     1 
ATOM   14363 N NE     . ARG C 1 155 ? 94.120  81.524  85.709  1.00 81.10  ? 420 ARG C NE     1 
ATOM   14364 C CZ     . ARG C 1 155 ? 94.385  82.426  86.641  1.00 82.86  ? 420 ARG C CZ     1 
ATOM   14365 N NH1    . ARG C 1 155 ? 93.453  83.230  87.121  1.00 81.38  ? 420 ARG C NH1    1 
ATOM   14366 N NH2    . ARG C 1 155 ? 95.628  82.533  87.093  1.00 91.66  ? 420 ARG C NH2    1 
ATOM   14367 H H      . ARG C 1 155 ? 89.708  78.310  85.583  1.00 81.32  ? 420 ARG C H      1 
ATOM   14368 H HA     . ARG C 1 155 ? 92.220  77.413  86.113  1.00 77.63  ? 420 ARG C HA     1 
ATOM   14369 H HB2    . ARG C 1 155 ? 91.301  80.030  86.661  1.00 78.17  ? 420 ARG C HB2    1 
ATOM   14370 H HB3    . ARG C 1 155 ? 92.772  79.503  86.949  1.00 76.26  ? 420 ARG C HB3    1 
ATOM   14371 H HG2    . ARG C 1 155 ? 93.195  79.382  84.700  1.00 79.38  ? 420 ARG C HG2    1 
ATOM   14372 H HG3    . ARG C 1 155 ? 91.697  79.820  84.375  1.00 80.92  ? 420 ARG C HG3    1 
ATOM   14373 H HD2    . ARG C 1 155 ? 92.949  81.676  84.117  1.00 83.96  ? 420 ARG C HD2    1 
ATOM   14374 H HD3    . ARG C 1 155 ? 92.161  81.867  85.483  1.00 82.36  ? 420 ARG C HD3    1 
ATOM   14375 H HE     . ARG C 1 155 ? 94.758  80.993  85.482  1.00 82.10  ? 420 ARG C HE     1 
ATOM   14376 H HH11   . ARG C 1 155 ? 93.662  83.794  87.738  1.00 82.20  ? 420 ARG C HH11   1 
ATOM   14377 H HH12   . ARG C 1 155 ? 92.636  83.162  86.865  1.00 81.51  ? 420 ARG C HH12   1 
ATOM   14378 H HH21   . ARG C 1 155 ? 95.825  83.114  87.693  1.00 92.33  ? 420 ARG C HH21   1 
ATOM   14379 H HH22   . ARG C 1 155 ? 96.242  82.025  86.766  1.00 88.78  ? 420 ARG C HH22   1 
ATOM   14380 N N      . TYR C 1 156 ? 89.786  77.423  88.034  1.00 71.75  ? 421 TYR C N      1 
ATOM   14381 C CA     . TYR C 1 156 ? 89.278  77.349  89.396  1.00 73.54  ? 421 TYR C CA     1 
ATOM   14382 C C      . TYR C 1 156 ? 88.328  76.182  89.595  1.00 75.44  ? 421 TYR C C      1 
ATOM   14383 O O      . TYR C 1 156 ? 87.495  75.888  88.737  1.00 79.08  ? 421 TYR C O      1 
ATOM   14384 C CB     . TYR C 1 156 ? 88.608  78.665  89.784  1.00 75.07  ? 421 TYR C CB     1 
ATOM   14385 C CG     . TYR C 1 156 ? 89.612  79.640  90.321  1.00 73.68  ? 421 TYR C CG     1 
ATOM   14386 C CD1    . TYR C 1 156 ? 89.927  79.650  91.665  1.00 74.50  ? 421 TYR C CD1    1 
ATOM   14387 C CD2    . TYR C 1 156 ? 90.278  80.517  89.488  1.00 78.96  ? 421 TYR C CD2    1 
ATOM   14388 C CE1    . TYR C 1 156 ? 90.850  80.524  92.170  1.00 77.93  ? 421 TYR C CE1    1 
ATOM   14389 C CE2    . TYR C 1 156 ? 91.196  81.408  89.992  1.00 78.41  ? 421 TYR C CE2    1 
ATOM   14390 C CZ     . TYR C 1 156 ? 91.485  81.395  91.330  1.00 78.47  ? 421 TYR C CZ     1 
ATOM   14391 O OH     . TYR C 1 156 ? 92.417  82.257  91.841  1.00 88.33  ? 421 TYR C OH     1 
ATOM   14392 H H      . TYR C 1 156 ? 89.176  77.367  87.429  1.00 74.48  ? 421 TYR C H      1 
ATOM   14393 H HA     . TYR C 1 156 ? 90.026  77.216  90.000  1.00 76.05  ? 421 TYR C HA     1 
ATOM   14394 H HB2    . TYR C 1 156 ? 88.185  79.056  89.002  1.00 75.45  ? 421 TYR C HB2    1 
ATOM   14395 H HB3    . TYR C 1 156 ? 87.946  78.497  90.475  1.00 75.74  ? 421 TYR C HB3    1 
ATOM   14396 H HD1    . TYR C 1 156 ? 89.490  79.062  92.241  1.00 75.21  ? 421 TYR C HD1    1 
ATOM   14397 H HD2    . TYR C 1 156 ? 90.062  80.546  88.583  1.00 79.33  ? 421 TYR C HD2    1 
ATOM   14398 H HE1    . TYR C 1 156 ? 91.045  80.523  93.082  1.00 79.39  ? 421 TYR C HE1    1 
ATOM   14399 H HE2    . TYR C 1 156 ? 91.648  81.990  89.423  1.00 79.96  ? 421 TYR C HE2    1 
ATOM   14400 H HH     . TYR C 1 156 ? 93.036  82.378  91.283  1.00 86.76  ? 421 TYR C HH     1 
ATOM   14401 N N      . TRP C 1 157 ? 88.468  75.532  90.745  1.00 73.70  ? 422 TRP C N      1 
ATOM   14402 C CA     . TRP C 1 157 ? 87.639  74.410  91.151  1.00 73.29  ? 422 TRP C CA     1 
ATOM   14403 C C      . TRP C 1 157 ? 86.847  74.795  92.394  1.00 73.30  ? 422 TRP C C      1 
ATOM   14404 O O      . TRP C 1 157 ? 87.358  75.477  93.283  1.00 75.43  ? 422 TRP C O      1 
ATOM   14405 C CB     . TRP C 1 157 ? 88.503  73.177  91.444  1.00 72.70  ? 422 TRP C CB     1 
ATOM   14406 C CG     . TRP C 1 157 ? 89.126  72.524  90.250  1.00 71.05  ? 422 TRP C CG     1 
ATOM   14407 C CD1    . TRP C 1 157 ? 89.486  73.113  89.080  1.00 74.23  ? 422 TRP C CD1    1 
ATOM   14408 C CD2    . TRP C 1 157 ? 89.497  71.147  90.134  1.00 67.71  ? 422 TRP C CD2    1 
ATOM   14409 N NE1    . TRP C 1 157 ? 90.028  72.182  88.228  1.00 71.90  ? 422 TRP C NE1    1 
ATOM   14410 C CE2    . TRP C 1 157 ? 90.054  70.969  88.859  1.00 66.90  ? 422 TRP C CE2    1 
ATOM   14411 C CE3    . TRP C 1 157 ? 89.402  70.045  90.986  1.00 67.68  ? 422 TRP C CE3    1 
ATOM   14412 C CZ2    . TRP C 1 157 ? 90.514  69.738  88.415  1.00 69.57  ? 422 TRP C CZ2    1 
ATOM   14413 C CZ3    . TRP C 1 157 ? 89.845  68.823  90.538  1.00 66.86  ? 422 TRP C CZ3    1 
ATOM   14414 C CH2    . TRP C 1 157 ? 90.404  68.680  89.271  1.00 72.37  ? 422 TRP C CH2    1 
ATOM   14415 H H      . TRP C 1 157 ? 89.056  75.747  91.336  1.00 74.13  ? 422 TRP C H      1 
ATOM   14416 H HA     . TRP C 1 157 ? 87.014  74.191  90.442  1.00 73.28  ? 422 TRP C HA     1 
ATOM   14417 H HB2    . TRP C 1 157 ? 89.221  73.439  92.042  1.00 72.48  ? 422 TRP C HB2    1 
ATOM   14418 H HB3    . TRP C 1 157 ? 87.944  72.512  91.879  1.00 72.08  ? 422 TRP C HB3    1 
ATOM   14419 H HD1    . TRP C 1 157 ? 89.364  74.012  88.873  1.00 74.72  ? 422 TRP C HD1    1 
ATOM   14420 H HE1    . TRP C 1 157 ? 90.338  72.343  87.440  1.00 72.77  ? 422 TRP C HE1    1 
ATOM   14421 H HE3    . TRP C 1 157 ? 89.025  70.131  91.833  1.00 69.10  ? 422 TRP C HE3    1 
ATOM   14422 H HZ2    . TRP C 1 157 ? 90.892  69.637  87.569  1.00 71.21  ? 422 TRP C HZ2    1 
ATOM   14423 H HZ3    . TRP C 1 157 ? 89.808  68.086  91.106  1.00 68.62  ? 422 TRP C HZ3    1 
ATOM   14424 H HH2    . TRP C 1 157 ? 90.713  67.842  89.003  1.00 74.15  ? 422 TRP C HH2    1 
ATOM   14425 N N      . LEU C 1 158 ? 85.598  74.353  92.449  1.00 74.06  ? 423 LEU C N      1 
ATOM   14426 C CA     . LEU C 1 158 ? 84.676  74.689  93.526  1.00 76.37  ? 423 LEU C CA     1 
ATOM   14427 C C      . LEU C 1 158 ? 84.384  73.451  94.360  1.00 79.71  ? 423 LEU C C      1 
ATOM   14428 O O      . LEU C 1 158 ? 83.944  72.430  93.825  1.00 80.87  ? 423 LEU C O      1 
ATOM   14429 C CB     . LEU C 1 158 ? 83.382  75.273  92.965  1.00 78.79  ? 423 LEU C CB     1 
ATOM   14430 C CG     . LEU C 1 158 ? 82.275  75.544  93.981  1.00 80.56  ? 423 LEU C CG     1 
ATOM   14431 C CD1    . LEU C 1 158 ? 82.735  76.535  95.019  1.00 82.45  ? 423 LEU C CD1    1 
ATOM   14432 C CD2    . LEU C 1 158 ? 81.049  76.069  93.272  1.00 82.35  ? 423 LEU C CD2    1 
ATOM   14433 H H      . LEU C 1 158 ? 85.239  73.874  91.830  1.00 75.75  ? 423 LEU C H      1 
ATOM   14434 H HA     . LEU C 1 158 ? 85.083  75.356  94.104  1.00 76.46  ? 423 LEU C HA     1 
ATOM   14435 H HB2    . LEU C 1 158 ? 83.590  76.116  92.529  1.00 78.98  ? 423 LEU C HB2    1 
ATOM   14436 H HB3    . LEU C 1 158 ? 83.027  74.651  92.309  1.00 78.38  ? 423 LEU C HB3    1 
ATOM   14437 H HG     . LEU C 1 158 ? 82.034  74.717  94.429  1.00 79.27  ? 423 LEU C HG     1 
ATOM   14438 H HD11   . LEU C 1 158 ? 81.966  76.823  95.537  1.00 81.79  ? 423 LEU C HD11   1 
ATOM   14439 H HD12   . LEU C 1 158 ? 83.139  77.298  94.574  1.00 80.55  ? 423 LEU C HD12   1 
ATOM   14440 H HD13   . LEU C 1 158 ? 83.383  76.107  95.602  1.00 81.13  ? 423 LEU C HD13   1 
ATOM   14441 H HD21   . LEU C 1 158 ? 80.766  75.422  92.605  1.00 81.01  ? 423 LEU C HD21   1 
ATOM   14442 H HD22   . LEU C 1 158 ? 81.272  76.911  92.841  1.00 80.98  ? 423 LEU C HD22   1 
ATOM   14443 H HD23   . LEU C 1 158 ? 80.342  76.209  93.922  1.00 81.05  ? 423 LEU C HD23   1 
ATOM   14444 N N      . PHE C 1 159 ? 84.619  73.546  95.661  1.00 83.05  ? 424 PHE C N      1 
ATOM   14445 C CA     . PHE C 1 159 ? 84.294  72.473  96.590  1.00 79.72  ? 424 PHE C CA     1 
ATOM   14446 C C      . PHE C 1 159 ? 83.025  72.851  97.337  1.00 79.90  ? 424 PHE C C      1 
ATOM   14447 O O      . PHE C 1 159 ? 82.982  73.884  98.011  1.00 84.70  ? 424 PHE C O      1 
ATOM   14448 C CB     . PHE C 1 159 ? 85.423  72.251  97.594  1.00 84.13  ? 424 PHE C CB     1 
ATOM   14449 C CG     . PHE C 1 159 ? 86.729  71.823  96.990  1.00 78.62  ? 424 PHE C CG     1 
ATOM   14450 C CD1    . PHE C 1 159 ? 86.819  71.390  95.685  1.00 77.97  ? 424 PHE C CD1    1 
ATOM   14451 C CD2    . PHE C 1 159 ? 87.871  71.824  97.764  1.00 75.22  ? 424 PHE C CD2    1 
ATOM   14452 C CE1    . PHE C 1 159 ? 88.031  70.981  95.166  1.00 76.80  ? 424 PHE C CE1    1 
ATOM   14453 C CE2    . PHE C 1 159 ? 89.074  71.419  97.249  1.00 74.00  ? 424 PHE C CE2    1 
ATOM   14454 C CZ     . PHE C 1 159 ? 89.156  71.000  95.951  1.00 72.88  ? 424 PHE C CZ     1 
ATOM   14455 H H      . PHE C 1 159 ? 84.926  74.254  96.042  1.00 82.30  ? 424 PHE C H      1 
ATOM   14456 H HA     . PHE C 1 159 ? 84.132  71.647  96.106  1.00 78.26  ? 424 PHE C HA     1 
ATOM   14457 H HB2    . PHE C 1 159 ? 85.579  73.085  98.065  1.00 83.66  ? 424 PHE C HB2    1 
ATOM   14458 H HB3    . PHE C 1 159 ? 85.148  71.568  98.226  1.00 81.18  ? 424 PHE C HB3    1 
ATOM   14459 H HD1    . PHE C 1 159 ? 86.057  71.358  95.150  1.00 78.42  ? 424 PHE C HD1    1 
ATOM   14460 H HD2    . PHE C 1 159 ? 87.819  72.085  98.656  1.00 75.26  ? 424 PHE C HD2    1 
ATOM   14461 H HE1    . PHE C 1 159 ? 88.089  70.702  94.279  1.00 75.90  ? 424 PHE C HE1    1 
ATOM   14462 H HE2    . PHE C 1 159 ? 89.833  71.416  97.789  1.00 74.05  ? 424 PHE C HE2    1 
ATOM   14463 H HZ     . PHE C 1 159 ? 89.974  70.718  95.605  1.00 71.70  ? 424 PHE C HZ     1 
ATOM   14464 N N      . LYS C 1 160 ? 82.000  72.021  97.212  1.00 80.98  ? 425 LYS C N      1 
ATOM   14465 C CA     . LYS C 1 160 ? 80.736  72.229  97.896  1.00 84.67  ? 425 LYS C CA     1 
ATOM   14466 C C      . LYS C 1 160 ? 80.440  71.050  98.805  1.00 87.91  ? 425 LYS C C      1 
ATOM   14467 O O      . LYS C 1 160 ? 80.783  69.907  98.496  1.00 94.34  ? 425 LYS C O      1 
ATOM   14468 C CB     . LYS C 1 160 ? 79.593  72.425  96.906  1.00 84.37  ? 425 LYS C CB     1 
ATOM   14469 C CG     . LYS C 1 160 ? 79.116  73.852  96.858  1.00 90.50  ? 425 LYS C CG     1 
ATOM   14470 C CD     . LYS C 1 160 ? 77.888  74.012  96.002  1.00 96.11  ? 425 LYS C CD     1 
ATOM   14471 C CE     . LYS C 1 160 ? 77.374  75.433  96.092  1.00 103.25 ? 425 LYS C CE     1 
ATOM   14472 N NZ     . LYS C 1 160 ? 76.062  75.610  95.417  1.00 107.34 ? 425 LYS C NZ     1 
ATOM   14473 H H      . LYS C 1 160 ? 82.017  71.310  96.727  1.00 82.56  ? 425 LYS C H      1 
ATOM   14474 H HA     . LYS C 1 160 ? 80.795  73.026  98.448  1.00 84.86  ? 425 LYS C HA     1 
ATOM   14475 H HB2    . LYS C 1 160 ? 79.896  72.177  96.017  1.00 84.93  ? 425 LYS C HB2    1 
ATOM   14476 H HB3    . LYS C 1 160 ? 78.844  71.866  97.170  1.00 85.09  ? 425 LYS C HB3    1 
ATOM   14477 H HG2    . LYS C 1 160 ? 78.896  74.142  97.758  1.00 90.11  ? 425 LYS C HG2    1 
ATOM   14478 H HG3    . LYS C 1 160 ? 79.820  74.411  96.490  1.00 89.34  ? 425 LYS C HG3    1 
ATOM   14479 H HD2    . LYS C 1 160 ? 78.111  73.823  95.076  1.00 93.38  ? 425 LYS C HD2    1 
ATOM   14480 H HD3    . LYS C 1 160 ? 77.193  73.410  96.315  1.00 95.95  ? 425 LYS C HD3    1 
ATOM   14481 H HE2    . LYS C 1 160 ? 77.267  75.672  97.028  1.00 102.25 ? 425 LYS C HE2    1 
ATOM   14482 H HE3    . LYS C 1 160 ? 78.015  76.030  95.671  1.00 99.45  ? 425 LYS C HE3    1 
ATOM   14483 H HZ1    . LYS C 1 160 ? 75.491  74.983  95.690  1.00 105.63 ? 425 LYS C HZ1    1 
ATOM   14484 H HZ2    . LYS C 1 160 ? 76.163  75.547  94.534  1.00 106.00 ? 425 LYS C HZ2    1 
ATOM   14485 H HZ3    . LYS C 1 160 ? 75.726  76.413  95.613  1.00 108.32 ? 425 LYS C HZ3    1 
ATOM   14486 N N      . GLY C 1 161 ? 79.799  71.332  99.930  1.00 85.57  ? 426 GLY C N      1 
ATOM   14487 C CA     . GLY C 1 161 ? 79.197  70.287  100.715 1.00 90.18  ? 426 GLY C CA     1 
ATOM   14488 C C      . GLY C 1 161 ? 78.899  70.713  102.132 1.00 95.59  ? 426 GLY C C      1 
ATOM   14489 O O      . GLY C 1 161 ? 79.280  71.798  102.575 1.00 98.50  ? 426 GLY C O      1 
ATOM   14490 H H      . GLY C 1 161 ? 79.697  72.125  100.249 1.00 86.09  ? 426 GLY C H      1 
ATOM   14491 H HA2    . GLY C 1 161 ? 78.368  70.011  100.293 1.00 91.09  ? 426 GLY C HA2    1 
ATOM   14492 H HA3    . GLY C 1 161 ? 79.795  69.522  100.747 1.00 89.44  ? 426 GLY C HA3    1 
ATOM   14493 N N      . PRO C 1 162 ? 78.214  69.851  102.877 1.00 95.59  ? 427 PRO C N      1 
ATOM   14494 C CA     . PRO C 1 162 ? 77.917  70.159  104.274 1.00 93.18  ? 427 PRO C CA     1 
ATOM   14495 C C      . PRO C 1 162 ? 79.177  70.452  105.068 1.00 96.99  ? 427 PRO C C      1 
ATOM   14496 O O      . PRO C 1 162 ? 80.290  70.080  104.695 1.00 102.87 ? 427 PRO C O      1 
ATOM   14497 C CB     . PRO C 1 162 ? 77.218  68.894  104.780 1.00 94.09  ? 427 PRO C CB     1 
ATOM   14498 C CG     . PRO C 1 162 ? 76.657  68.268  103.552 1.00 90.30  ? 427 PRO C CG     1 
ATOM   14499 C CD     . PRO C 1 162 ? 77.675  68.541  102.490 1.00 89.33  ? 427 PRO C CD     1 
ATOM   14500 H HA     . PRO C 1 162 ? 77.311  70.915  104.335 1.00 91.97  ? 427 PRO C HA     1 
ATOM   14501 H HB2    . PRO C 1 162 ? 77.868  68.307  105.200 1.00 95.72  ? 427 PRO C HB2    1 
ATOM   14502 H HB3    . PRO C 1 162 ? 76.514  69.134  105.405 1.00 93.09  ? 427 PRO C HB3    1 
ATOM   14503 H HG2    . PRO C 1 162 ? 76.545  67.313  103.689 1.00 91.23  ? 427 PRO C HG2    1 
ATOM   14504 H HG3    . PRO C 1 162 ? 75.809  68.688  103.331 1.00 90.63  ? 427 PRO C HG3    1 
ATOM   14505 H HD2    . PRO C 1 162 ? 78.380  67.874  102.533 1.00 92.45  ? 427 PRO C HD2    1 
ATOM   14506 H HD3    . PRO C 1 162 ? 77.281  68.572  101.604 1.00 89.21  ? 427 PRO C HD3    1 
ATOM   14507 N N      . ILE C 1 163 ? 78.976  71.135  106.191 1.00 91.71  ? 428 ILE C N      1 
ATOM   14508 C CA     . ILE C 1 163 ? 80.047  71.314  107.153 1.00 99.02  ? 428 ILE C CA     1 
ATOM   14509 C C      . ILE C 1 163 ? 80.564  69.958  107.641 1.00 103.75 ? 428 ILE C C      1 
ATOM   14510 O O      . ILE C 1 163 ? 79.825  68.969  107.699 1.00 100.64 ? 428 ILE C O      1 
ATOM   14511 C CB     . ILE C 1 163 ? 79.495  72.170  108.306 1.00 92.74  ? 428 ILE C CB     1 
ATOM   14512 C CG1    . ILE C 1 163 ? 80.604  72.683  109.216 1.00 96.08  ? 428 ILE C CG1    1 
ATOM   14513 C CG2    . ILE C 1 163 ? 78.455  71.393  109.100 1.00 95.29  ? 428 ILE C CG2    1 
ATOM   14514 C CD1    . ILE C 1 163 ? 81.625  73.514  108.492 1.00 101.50 ? 428 ILE C CD1    1 
ATOM   14515 H H      . ILE C 1 163 ? 78.208  71.415  106.455 1.00 92.78  ? 428 ILE C H      1 
ATOM   14516 H HA     . ILE C 1 163 ? 80.779  71.787  106.727 1.00 98.56  ? 428 ILE C HA     1 
ATOM   14517 H HB     . ILE C 1 163 ? 79.053  72.941  107.914 1.00 93.21  ? 428 ILE C HB     1 
ATOM   14518 H HG12   . ILE C 1 163 ? 80.204  73.240  109.904 1.00 95.06  ? 428 ILE C HG12   1 
ATOM   14519 H HG13   . ILE C 1 163 ? 81.058  71.929  109.626 1.00 97.38  ? 428 ILE C HG13   1 
ATOM   14520 H HG21   . ILE C 1 163 ? 77.768  71.067  108.496 1.00 95.34  ? 428 ILE C HG21   1 
ATOM   14521 H HG22   . ILE C 1 163 ? 78.882  70.647  109.552 1.00 96.61  ? 428 ILE C HG22   1 
ATOM   14522 H HG23   . ILE C 1 163 ? 78.060  71.987  109.759 1.00 96.11  ? 428 ILE C HG23   1 
ATOM   14523 H HD11   . ILE C 1 163 ? 81.170  74.061  107.830 1.00 98.66  ? 428 ILE C HD11   1 
ATOM   14524 H HD12   . ILE C 1 163 ? 82.260  72.925  108.054 1.00 101.54 ? 428 ILE C HD12   1 
ATOM   14525 H HD13   . ILE C 1 163 ? 82.083  74.081  109.132 1.00 100.01 ? 428 ILE C HD13   1 
ATOM   14526 N N      . ASP C 1 164 ? 81.851  69.911  107.991 1.00 104.23 ? 429 ASP C N      1 
ATOM   14527 C CA     . ASP C 1 164 ? 82.528  68.655  108.331 1.00 98.65  ? 429 ASP C CA     1 
ATOM   14528 C C      . ASP C 1 164 ? 82.460  67.613  107.217 1.00 99.16  ? 429 ASP C C      1 
ATOM   14529 O O      . ASP C 1 164 ? 82.207  66.436  107.471 1.00 101.58 ? 429 ASP C O      1 
ATOM   14530 C CB     . ASP C 1 164 ? 81.993  68.071  109.634 1.00 95.74  ? 429 ASP C CB     1 
ATOM   14531 C CG     . ASP C 1 164 ? 82.145  69.021  110.786 1.00 106.75 ? 429 ASP C CG     1 
ATOM   14532 O OD1    . ASP C 1 164 ? 83.195  69.692  110.852 1.00 110.56 ? 429 ASP C OD1    1 
ATOM   14533 O OD2    . ASP C 1 164 ? 81.231  69.095  111.629 1.00 117.35 ? 429 ASP C OD2    1 
ATOM   14534 H H      . ASP C 1 164 ? 82.394  70.547  107.805 1.00 102.38 ? 429 ASP C H      1 
ATOM   14535 H HA     . ASP C 1 164 ? 83.468  68.853  108.474 1.00 100.76 ? 429 ASP C HA     1 
ATOM   14536 H HB2    . ASP C 1 164 ? 81.051  67.861  109.535 1.00 98.91  ? 429 ASP C HB2    1 
ATOM   14537 H HB3    . ASP C 1 164 ? 82.493  67.265  109.846 1.00 99.67  ? 429 ASP C HB3    1 
ATOM   14538 N N      . SER C 1 165 ? 82.674  68.034  105.975 1.00 98.24  ? 430 SER C N      1 
ATOM   14539 C CA     . SER C 1 165 ? 82.801  67.091  104.870 1.00 94.38  ? 430 SER C CA     1 
ATOM   14540 C C      . SER C 1 165 ? 84.215  67.017  104.315 1.00 97.49  ? 430 SER C C      1 
ATOM   14541 O O      . SER C 1 165 ? 84.424  66.399  103.269 1.00 94.75  ? 430 SER C O      1 
ATOM   14542 C CB     . SER C 1 165 ? 81.831  67.452  103.751 1.00 94.82  ? 430 SER C CB     1 
ATOM   14543 O OG     . SER C 1 165 ? 80.516  67.556  104.253 1.00 97.75  ? 430 SER C OG     1 
ATOM   14544 H H      . SER C 1 165 ? 82.869  68.847  105.771 1.00 99.22  ? 430 SER C H      1 
ATOM   14545 H HA     . SER C 1 165 ? 82.569  66.202  105.183 1.00 95.02  ? 430 SER C HA     1 
ATOM   14546 H HB2    . SER C 1 165 ? 82.093  68.300  103.359 1.00 96.48  ? 430 SER C HB2    1 
ATOM   14547 H HB3    . SER C 1 165 ? 81.858  66.750  103.080 1.00 96.38  ? 430 SER C HB3    1 
ATOM   14548 H HG     . SER C 1 165 ? 80.407  68.307  104.611 1.00 98.07  ? 430 SER C HG     1 
ATOM   14549 N N      . GLY C 1 166 ? 85.188  67.627  104.978 1.00 100.59 ? 431 GLY C N      1 
ATOM   14550 C CA     . GLY C 1 166 ? 86.569  67.423  104.611 1.00 91.00  ? 431 GLY C CA     1 
ATOM   14551 C C      . GLY C 1 166 ? 87.067  68.343  103.528 1.00 90.65  ? 431 GLY C C      1 
ATOM   14552 O O      . GLY C 1 166 ? 88.184  68.150  103.038 1.00 92.29  ? 431 GLY C O      1 
ATOM   14553 H H      . GLY C 1 166 ? 85.071  68.160  105.645 1.00 100.30 ? 431 GLY C H      1 
ATOM   14554 H HA2    . GLY C 1 166 ? 87.128  67.548  105.395 1.00 94.55  ? 431 GLY C HA2    1 
ATOM   14555 H HA3    . GLY C 1 166 ? 86.686  66.509  104.304 1.00 89.49  ? 431 GLY C HA3    1 
ATOM   14556 N N      . LYS C 1 167 ? 86.271  69.325  103.122 1.00 92.14  ? 432 LYS C N      1 
ATOM   14557 C CA     . LYS C 1 167 ? 86.685  70.183  102.022 1.00 92.36  ? 432 LYS C CA     1 
ATOM   14558 C C      . LYS C 1 167 ? 87.915  71.013  102.394 1.00 88.26  ? 432 LYS C C      1 
ATOM   14559 O O      . LYS C 1 167 ? 88.907  71.008  101.660 1.00 87.46  ? 432 LYS C O      1 
ATOM   14560 C CB     . LYS C 1 167 ? 85.486  70.998  101.493 1.00 93.38  ? 432 LYS C CB     1 
ATOM   14561 C CG     . LYS C 1 167 ? 84.524  71.625  102.487 1.00 95.74  ? 432 LYS C CG     1 
ATOM   14562 C CD     . LYS C 1 167 ? 83.257  72.110  101.795 1.00 89.30  ? 432 LYS C CD     1 
ATOM   14563 C CE     . LYS C 1 167 ? 82.402  72.967  102.711 1.00 95.38  ? 432 LYS C CE     1 
ATOM   14564 N NZ     . LYS C 1 167 ? 82.032  72.274  103.979 1.00 100.84 ? 432 LYS C NZ     1 
ATOM   14565 H H      . LYS C 1 167 ? 85.618  69.623  103.590 1.00 93.73  ? 432 LYS C H      1 
ATOM   14566 H HA     . LYS C 1 167 ? 86.963  69.606  101.293 1.00 91.24  ? 432 LYS C HA     1 
ATOM   14567 H HB2    . LYS C 1 167 ? 85.834  71.719  100.944 1.00 90.80  ? 432 LYS C HB2    1 
ATOM   14568 H HB3    . LYS C 1 167 ? 84.958  70.406  100.932 1.00 91.34  ? 432 LYS C HB3    1 
ATOM   14569 H HG2    . LYS C 1 167 ? 84.237  70.952  103.122 1.00 95.28  ? 432 LYS C HG2    1 
ATOM   14570 H HG3    . LYS C 1 167 ? 84.943  72.378  102.932 1.00 94.93  ? 432 LYS C HG3    1 
ATOM   14571 H HD2    . LYS C 1 167 ? 83.492  72.642  101.017 1.00 88.44  ? 432 LYS C HD2    1 
ATOM   14572 H HD3    . LYS C 1 167 ? 82.726  71.342  101.523 1.00 89.67  ? 432 LYS C HD3    1 
ATOM   14573 H HE2    . LYS C 1 167 ? 82.883  73.778  102.938 1.00 95.48  ? 432 LYS C HE2    1 
ATOM   14574 H HE3    . LYS C 1 167 ? 81.574  73.187  102.255 1.00 94.89  ? 432 LYS C HE3    1 
ATOM   14575 H HZ1    . LYS C 1 167 ? 81.650  71.488  103.805 1.00 97.81  ? 432 LYS C HZ1    1 
ATOM   14576 H HZ2    . LYS C 1 167 ? 81.455  72.777  104.436 1.00 100.17 ? 432 LYS C HZ2    1 
ATOM   14577 H HZ3    . LYS C 1 167 ? 82.755  72.145  104.482 1.00 99.84  ? 432 LYS C HZ3    1 
ATOM   14578 N N      . THR C 1 168 ? 87.911  71.689  103.543 1.00 89.41  ? 433 THR C N      1 
ATOM   14579 C CA     . THR C 1 168 ? 89.138  72.403  103.900 1.00 87.50  ? 433 THR C CA     1 
ATOM   14580 C C      . THR C 1 168 ? 90.285  71.445  104.200 1.00 84.51  ? 433 THR C C      1 
ATOM   14581 O O      . THR C 1 168 ? 91.443  71.777  103.931 1.00 87.84  ? 433 THR C O      1 
ATOM   14582 C CB     . THR C 1 168 ? 88.936  73.345  105.084 1.00 94.85  ? 433 THR C CB     1 
ATOM   14583 O OG1    . THR C 1 168 ? 90.149  74.073  105.300 1.00 90.45  ? 433 THR C OG1    1 
ATOM   14584 C CG2    . THR C 1 168 ? 88.591  72.598  106.356 1.00 94.72  ? 433 THR C CG2    1 
ATOM   14585 H H      . THR C 1 168 ? 87.301  71.656  104.148 1.00 90.99  ? 433 THR C H      1 
ATOM   14586 H HA     . THR C 1 168 ? 89.406  72.947  103.143 1.00 88.88  ? 433 THR C HA     1 
ATOM   14587 H HB     . THR C 1 168 ? 88.222  73.970  104.882 1.00 93.83  ? 433 THR C HB     1 
ATOM   14588 H HG1    . THR C 1 168 ? 90.200  74.714  104.757 1.00 92.26  ? 433 THR C HG1    1 
ATOM   14589 H HG21   . THR C 1 168 ? 89.295  71.971  106.589 1.00 89.71  ? 433 THR C HG21   1 
ATOM   14590 H HG22   . THR C 1 168 ? 87.754  72.123  106.245 1.00 94.23  ? 433 THR C HG22   1 
ATOM   14591 H HG23   . THR C 1 168 ? 88.496  73.237  107.082 1.00 93.62  ? 433 THR C HG23   1 
ATOM   14592 N N      . THR C 1 169 ? 90.000  70.271  104.760 1.00 83.48  ? 434 THR C N      1 
ATOM   14593 C CA     . THR C 1 169 ? 91.034  69.250  104.895 1.00 82.03  ? 434 THR C CA     1 
ATOM   14594 C C      . THR C 1 169 ? 91.749  68.998  103.575 1.00 79.16  ? 434 THR C C      1 
ATOM   14595 O O      . THR C 1 169 ? 92.982  69.000  103.507 1.00 73.19  ? 434 THR C O      1 
ATOM   14596 C CB     . THR C 1 169 ? 90.416  67.947  105.389 1.00 83.83  ? 434 THR C CB     1 
ATOM   14597 O OG1    . THR C 1 169 ? 89.767  68.169  106.643 1.00 96.09  ? 434 THR C OG1    1 
ATOM   14598 C CG2    . THR C 1 169 ? 91.472  66.882  105.540 1.00 77.47  ? 434 THR C CG2    1 
ATOM   14599 H H      . THR C 1 169 ? 89.229  70.051  105.075 1.00 86.63  ? 434 THR C H      1 
ATOM   14600 H HA     . THR C 1 169 ? 91.692  69.543  105.546 1.00 83.70  ? 434 THR C HA     1 
ATOM   14601 H HB     . THR C 1 169 ? 89.764  67.636  104.741 1.00 86.32  ? 434 THR C HB     1 
ATOM   14602 H HG1    . THR C 1 169 ? 89.084  68.643  106.526 1.00 92.55  ? 434 THR C HG1    1 
ATOM   14603 H HG21   . THR C 1 169 ? 91.089  66.105  105.977 1.00 81.50  ? 434 THR C HG21   1 
ATOM   14604 H HG22   . THR C 1 169 ? 92.209  67.217  106.077 1.00 78.43  ? 434 THR C HG22   1 
ATOM   14605 H HG23   . THR C 1 169 ? 91.811  66.614  104.670 1.00 78.90  ? 434 THR C HG23   1 
ATOM   14606 N N      . LEU C 1 170 ? 90.985  68.748  102.515 1.00 83.87  ? 435 LEU C N      1 
ATOM   14607 C CA     . LEU C 1 170 ? 91.594  68.454  101.225 1.00 81.57  ? 435 LEU C CA     1 
ATOM   14608 C C      . LEU C 1 170 ? 92.279  69.680  100.649 1.00 76.37  ? 435 LEU C C      1 
ATOM   14609 O O      . LEU C 1 170 ? 93.323  69.569  100.000 1.00 73.23  ? 435 LEU C O      1 
ATOM   14610 C CB     . LEU C 1 170 ? 90.540  67.924  100.257 1.00 79.09  ? 435 LEU C CB     1 
ATOM   14611 C CG     . LEU C 1 170 ? 91.063  67.529  98.882  1.00 77.27  ? 435 LEU C CG     1 
ATOM   14612 C CD1    . LEU C 1 170 ? 92.205  66.548  99.000  1.00 78.05  ? 435 LEU C CD1    1 
ATOM   14613 C CD2    . LEU C 1 170 ? 89.948  66.916  98.079  1.00 79.89  ? 435 LEU C CD2    1 
ATOM   14614 H H      . LEU C 1 170 ? 90.123  68.750  102.517 1.00 84.67  ? 435 LEU C H      1 
ATOM   14615 H HA     . LEU C 1 170 ? 92.266  67.766  101.353 1.00 81.03  ? 435 LEU C HA     1 
ATOM   14616 H HB2    . LEU C 1 170 ? 90.126  67.140  100.652 1.00 81.32  ? 435 LEU C HB2    1 
ATOM   14617 H HB3    . LEU C 1 170 ? 89.869  68.614  100.128 1.00 80.29  ? 435 LEU C HB3    1 
ATOM   14618 H HG     . LEU C 1 170 ? 91.380  68.319  98.416  1.00 77.78  ? 435 LEU C HG     1 
ATOM   14619 H HD11   . LEU C 1 170 ? 92.428  66.218  98.114  1.00 79.37  ? 435 LEU C HD11   1 
ATOM   14620 H HD12   . LEU C 1 170 ? 92.976  66.996  99.386  1.00 77.91  ? 435 LEU C HD12   1 
ATOM   14621 H HD13   . LEU C 1 170 ? 91.930  65.809  99.567  1.00 78.39  ? 435 LEU C HD13   1 
ATOM   14622 H HD21   . LEU C 1 170 ? 89.625  66.126  98.542  1.00 80.02  ? 435 LEU C HD21   1 
ATOM   14623 H HD22   . LEU C 1 170 ? 89.230  67.563  97.987  1.00 79.03  ? 435 LEU C HD22   1 
ATOM   14624 H HD23   . LEU C 1 170 ? 90.288  66.670  97.203  1.00 80.91  ? 435 LEU C HD23   1 
ATOM   14625 N N      . ALA C 1 171 ? 91.697  70.854  100.853 1.00 77.20  ? 436 ALA C N      1 
ATOM   14626 C CA     . ALA C 1 171 ? 92.339  72.070  100.381 1.00 75.38  ? 436 ALA C CA     1 
ATOM   14627 C C      . ALA C 1 171 ? 93.696  72.258  101.038 1.00 75.78  ? 436 ALA C C      1 
ATOM   14628 O O      . ALA C 1 171 ? 94.661  72.667  100.384 1.00 77.04  ? 436 ALA C O      1 
ATOM   14629 C CB     . ALA C 1 171 ? 91.436  73.268  100.652 1.00 81.69  ? 436 ALA C CB     1 
ATOM   14630 H H      . ALA C 1 171 ? 90.959  70.973  101.282 1.00 80.95  ? 436 ALA C H      1 
ATOM   14631 H HA     . ALA C 1 171 ? 92.474  72.004  99.421  1.00 75.76  ? 436 ALA C HA     1 
ATOM   14632 H HB1    . ALA C 1 171 ? 90.566  73.099  100.255 1.00 81.33  ? 436 ALA C HB1    1 
ATOM   14633 H HB2    . ALA C 1 171 ? 91.833  74.062  100.258 1.00 79.78  ? 436 ALA C HB2    1 
ATOM   14634 H HB3    . ALA C 1 171 ? 91.344  73.382  101.612 1.00 83.06  ? 436 ALA C HB3    1 
ATOM   14635 N N      . ALA C 1 172 ? 93.794  71.956  102.331 1.00 74.16  ? 437 ALA C N      1 
ATOM   14636 C CA     . ALA C 1 172 ? 95.044  72.173  103.048 1.00 68.81  ? 437 ALA C CA     1 
ATOM   14637 C C      . ALA C 1 172 ? 96.177  71.373  102.428 1.00 73.58  ? 437 ALA C C      1 
ATOM   14638 O O      . ALA C 1 172 ? 97.278  71.892  102.219 1.00 74.04  ? 437 ALA C O      1 
ATOM   14639 C CB     . ALA C 1 172 ? 94.867  71.800  104.516 1.00 76.24  ? 437 ALA C CB     1 
ATOM   14640 H H      . ALA C 1 172 ? 93.141  71.681  102.820 1.00 77.32  ? 437 ALA C H      1 
ATOM   14641 H HA     . ALA C 1 172 ? 95.278  73.115  103.001 1.00 70.87  ? 437 ALA C HA     1 
ATOM   14642 H HB1    . ALA C 1 172 ? 94.135  72.319  104.888 1.00 78.37  ? 437 ALA C HB1    1 
ATOM   14643 H HB2    . ALA C 1 172 ? 95.689  71.993  104.995 1.00 74.35  ? 437 ALA C HB2    1 
ATOM   14644 H HB3    . ALA C 1 172 ? 94.663  70.852  104.576 1.00 77.13  ? 437 ALA C HB3    1 
ATOM   14645 N N      . ALA C 1 173 ? 95.923  70.104  102.122 1.00 77.60  ? 438 ALA C N      1 
ATOM   14646 C CA     . ALA C 1 173 ? 96.976  69.246  101.599 1.00 78.08  ? 438 ALA C CA     1 
ATOM   14647 C C      . ALA C 1 173 ? 97.415  69.696  100.214 1.00 77.07  ? 438 ALA C C      1 
ATOM   14648 O O      . ALA C 1 173 ? 98.612  69.730  99.916  1.00 78.25  ? 438 ALA C O      1 
ATOM   14649 C CB     . ALA C 1 173 ? 96.491  67.802  101.569 1.00 76.36  ? 438 ALA C CB     1 
ATOM   14650 H H      . ALA C 1 173 ? 95.179  69.702  102.284 1.00 75.88  ? 438 ALA C H      1 
ATOM   14651 H HA     . ALA C 1 173 ? 97.746  69.294  102.188 1.00 78.17  ? 438 ALA C HA     1 
ATOM   14652 H HB1    . ALA C 1 173 ? 95.752  67.729  100.944 1.00 75.96  ? 438 ALA C HB1    1 
ATOM   14653 H HB2    . ALA C 1 173 ? 97.223  67.229  101.291 1.00 77.72  ? 438 ALA C HB2    1 
ATOM   14654 H HB3    . ALA C 1 173 ? 96.198  67.553  102.461 1.00 75.92  ? 438 ALA C HB3    1 
ATOM   14655 N N      . LEU C 1 174 ? 96.461  70.057  99.361  1.00 74.62  ? 439 LEU C N      1 
ATOM   14656 C CA     . LEU C 1 174 ? 96.807  70.574  98.044  1.00 74.17  ? 439 LEU C CA     1 
ATOM   14657 C C      . LEU C 1 174 ? 97.660  71.825  98.148  1.00 75.77  ? 439 LEU C C      1 
ATOM   14658 O O      . LEU C 1 174 ? 98.644  71.979  97.419  1.00 75.86  ? 439 LEU C O      1 
ATOM   14659 C CB     . LEU C 1 174 ? 95.534  70.878  97.265  1.00 72.03  ? 439 LEU C CB     1 
ATOM   14660 C CG     . LEU C 1 174 ? 94.737  69.645  96.873  1.00 77.21  ? 439 LEU C CG     1 
ATOM   14661 C CD1    . LEU C 1 174 ? 93.357  70.041  96.421  1.00 77.55  ? 439 LEU C CD1    1 
ATOM   14662 C CD2    . LEU C 1 174 ? 95.449  68.897  95.772  1.00 80.99  ? 439 LEU C CD2    1 
ATOM   14663 H H      . LEU C 1 174 ? 95.618  70.054  99.538  1.00 74.79  ? 439 LEU C H      1 
ATOM   14664 H HA     . LEU C 1 174 ? 97.316  69.904  97.560  1.00 75.02  ? 439 LEU C HA     1 
ATOM   14665 H HB2    . LEU C 1 174 ? 94.963  71.440  97.813  1.00 73.70  ? 439 LEU C HB2    1 
ATOM   14666 H HB3    . LEU C 1 174 ? 95.772  71.350  96.450  1.00 73.25  ? 439 LEU C HB3    1 
ATOM   14667 H HG     . LEU C 1 174 ? 94.655  69.057  97.642  1.00 76.47  ? 439 LEU C HG     1 
ATOM   14668 H HD11   . LEU C 1 174 ? 93.428  70.600  95.631  1.00 76.19  ? 439 LEU C HD11   1 
ATOM   14669 H HD12   . LEU C 1 174 ? 92.852  69.237  96.217  1.00 78.42  ? 439 LEU C HD12   1 
ATOM   14670 H HD13   . LEU C 1 174 ? 92.919  70.530  97.138  1.00 76.20  ? 439 LEU C HD13   1 
ATOM   14671 H HD21   . LEU C 1 174 ? 96.315  68.598  96.091  1.00 79.02  ? 439 LEU C HD21   1 
ATOM   14672 H HD22   . LEU C 1 174 ? 95.561  69.491  95.012  1.00 79.18  ? 439 LEU C HD22   1 
ATOM   14673 H HD23   . LEU C 1 174 ? 94.909  68.132  95.515  1.00 79.91  ? 439 LEU C HD23   1 
ATOM   14674 N N      . LEU C 1 175 ? 97.305  72.729  99.055  1.00 75.44  ? 440 LEU C N      1 
ATOM   14675 C CA     . LEU C 1 175 ? 98.061  73.965  99.178  1.00 72.01  ? 440 LEU C CA     1 
ATOM   14676 C C      . LEU C 1 175 ? 99.501  73.690  99.584  1.00 72.22  ? 440 LEU C C      1 
ATOM   14677 O O      . LEU C 1 175 ? 100.436 74.237  98.995  1.00 70.38  ? 440 LEU C O      1 
ATOM   14678 C CB     . LEU C 1 175 ? 97.378  74.889  100.181 1.00 69.62  ? 440 LEU C CB     1 
ATOM   14679 C CG     . LEU C 1 175 ? 97.892  76.321  100.151 1.00 69.59  ? 440 LEU C CG     1 
ATOM   14680 C CD1    . LEU C 1 175 ? 97.614  76.937  98.798  1.00 72.58  ? 440 LEU C CD1    1 
ATOM   14681 C CD2    . LEU C 1 175 ? 97.230  77.129  101.232 1.00 67.18  ? 440 LEU C CD2    1 
ATOM   14682 H H      . LEU C 1 175 ? 96.620  72.666  99.572  1.00 74.67  ? 440 LEU C H      1 
ATOM   14683 H HA     . LEU C 1 175 ? 98.075  74.405  98.314  1.00 73.07  ? 440 LEU C HA     1 
ATOM   14684 H HB2    . LEU C 1 175 ? 96.426  74.909  99.989  1.00 70.75  ? 440 LEU C HB2    1 
ATOM   14685 H HB3    . LEU C 1 175 ? 97.522  74.539  101.076 1.00 71.09  ? 440 LEU C HB3    1 
ATOM   14686 H HG     . LEU C 1 175 ? 98.851  76.325  100.305 1.00 69.14  ? 440 LEU C HG     1 
ATOM   14687 H HD11   . LEU C 1 175 ? 97.478  77.892  98.904  1.00 69.26  ? 440 LEU C HD11   1 
ATOM   14688 H HD12   . LEU C 1 175 ? 96.818  76.528  98.421  1.00 72.77  ? 440 LEU C HD12   1 
ATOM   14689 H HD13   . LEU C 1 175 ? 98.375  76.773  98.217  1.00 73.30  ? 440 LEU C HD13   1 
ATOM   14690 H HD21   . LEU C 1 175 ? 97.621  78.018  101.243 1.00 68.93  ? 440 LEU C HD21   1 
ATOM   14691 H HD22   . LEU C 1 175 ? 96.279  77.190  101.040 1.00 67.72  ? 440 LEU C HD22   1 
ATOM   14692 H HD23   . LEU C 1 175 ? 97.370  76.694  102.088 1.00 67.89  ? 440 LEU C HD23   1 
ATOM   14693 N N      . GLU C 1 176 ? 99.704  72.821  100.572 1.00 74.55  ? 441 GLU C N      1 
ATOM   14694 C CA     . GLU C 1 176 ? 101.068 72.469  100.944 1.00 70.70  ? 441 GLU C CA     1 
ATOM   14695 C C      . GLU C 1 176 ? 101.785 71.789  99.793  1.00 76.15  ? 441 GLU C C      1 
ATOM   14696 O O      . GLU C 1 176 ? 102.975 72.024  99.565  1.00 79.69  ? 441 GLU C O      1 
ATOM   14697 C CB     . GLU C 1 176 ? 101.079 71.561  102.167 1.00 70.53  ? 441 GLU C CB     1 
ATOM   14698 C CG     . GLU C 1 176 ? 102.482 71.124  102.514 1.00 87.60  ? 441 GLU C CG     1 
ATOM   14699 C CD     . GLU C 1 176 ? 102.600 70.540  103.901 1.00 101.25 ? 441 GLU C CD     1 
ATOM   14700 O OE1    . GLU C 1 176 ? 101.634 69.900  104.365 1.00 100.50 ? 441 GLU C OE1    1 
ATOM   14701 O OE2    . GLU C 1 176 ? 103.668 70.714  104.525 1.00 107.50 ? 441 GLU C OE2    1 
ATOM   14702 H H      . GLU C 1 176 ? 99.086  72.404  101.004 1.00 75.16  ? 441 GLU C H      1 
ATOM   14703 H HA     . GLU C 1 176 ? 101.555 73.279  101.167 1.00 74.14  ? 441 GLU C HA     1 
ATOM   14704 H HB2    . GLU C 1 176 ? 100.712 72.042  102.927 1.00 75.33  ? 441 GLU C HB2    1 
ATOM   14705 H HB3    . GLU C 1 176 ? 100.548 70.768  101.984 1.00 76.01  ? 441 GLU C HB3    1 
ATOM   14706 H HG2    . GLU C 1 176 ? 102.766 70.443  101.883 1.00 88.33  ? 441 GLU C HG2    1 
ATOM   14707 H HG3    . GLU C 1 176 ? 103.074 71.892  102.459 1.00 85.04  ? 441 GLU C HG3    1 
ATOM   14708 N N      . LEU C 1 177 ? 101.079 70.932  99.063  1.00 76.20  ? 442 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 177 ? 101.705 70.209  97.967  1.00 71.54  ? 442 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 177 ? 102.282 71.172  96.941  1.00 73.91  ? 442 LEU C C      1 
ATOM   14711 O O      . LEU C 1 177 ? 103.434 71.037  96.521  1.00 79.67  ? 442 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 177 ? 100.680 69.276  97.330  1.00 72.09  ? 442 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 177 ? 101.151 68.446  96.150  1.00 75.67  ? 442 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 177 ? 102.294 67.554  96.566  1.00 81.23  ? 442 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 177 ? 100.002 67.620  95.635  1.00 76.72  ? 442 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 177 ? 100.250 70.740  99.196  1.00 76.22  ? 442 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 177 ? 102.432 69.669  98.318  1.00 73.48  ? 442 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 177 ? 100.369 68.658  98.012  1.00 74.47  ? 442 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 177 ? 99.931  69.814  97.023  1.00 73.79  ? 442 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 177 ? 101.455 69.033  95.438  1.00 75.16  ? 442 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 177 ? 102.498 66.944  95.839  1.00 79.28  ? 442 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 177 ? 103.069 68.105  96.762  1.00 78.86  ? 442 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 177 ? 102.034 67.054  97.357  1.00 79.53  ? 442 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 177 ? 99.694  67.032  96.345  1.00 75.23  ? 442 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 177 ? 100.308 67.093  94.879  1.00 75.82  ? 442 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 177 ? 99.284  68.211  95.357  1.00 77.00  ? 442 LEU C HD23   1 
ATOM   14727 N N      . CYS C 1 178 ? 101.494 72.157  96.531  1.00 74.92  ? 443 CYS C N      1 
ATOM   14728 C CA     . CYS C 1 178 ? 101.917 73.097  95.505  1.00 71.67  ? 443 CYS C CA     1 
ATOM   14729 C C      . CYS C 1 178 ? 102.666 74.294  96.064  1.00 73.62  ? 443 CYS C C      1 
ATOM   14730 O O      . CYS C 1 178 ? 103.480 74.892  95.354  1.00 72.52  ? 443 CYS C O      1 
ATOM   14731 C CB     . CYS C 1 178 ? 100.700 73.571  94.722  1.00 73.62  ? 443 CYS C CB     1 
ATOM   14732 S SG     . CYS C 1 178 ? 99.831  72.211  93.949  1.00 85.57  ? 443 CYS C SG     1 
ATOM   14733 H H      . CYS C 1 178 ? 100.680 72.263  96.792  1.00 75.41  ? 443 CYS C H      1 
ATOM   14734 H HA     . CYS C 1 178 ? 102.510 72.639  94.886  1.00 72.19  ? 443 CYS C HA     1 
ATOM   14735 H HB2    . CYS C 1 178 ? 100.089 74.020  95.328  1.00 74.45  ? 443 CYS C HB2    1 
ATOM   14736 H HB3    . CYS C 1 178 ? 100.990 74.182  94.025  1.00 74.28  ? 443 CYS C HB3    1 
ATOM   14737 H HG     . CYS C 1 178 ? 99.281  71.636  94.849  1.00 79.27  ? 443 CYS C HG     1 
ATOM   14738 N N      . GLY C 1 179 ? 102.417 74.662  97.313  1.00 75.84  ? 444 GLY C N      1 
ATOM   14739 C CA     . GLY C 1 179 ? 102.822 75.962  97.803  1.00 73.71  ? 444 GLY C CA     1 
ATOM   14740 C C      . GLY C 1 179 ? 101.906 77.058  97.311  1.00 69.32  ? 444 GLY C C      1 
ATOM   14741 O O      . GLY C 1 179 ? 101.537 77.083  96.138  1.00 70.06  ? 444 GLY C O      1 
ATOM   14742 H H      . GLY C 1 179 ? 102.004 74.176  97.891  1.00 74.94  ? 444 GLY C H      1 
ATOM   14743 H HA2    . GLY C 1 179 ? 102.809 75.959  98.775  1.00 74.44  ? 444 GLY C HA2    1 
ATOM   14744 H HA3    . GLY C 1 179 ? 103.727 76.156  97.509  1.00 72.77  ? 444 GLY C HA3    1 
ATOM   14745 N N      . GLY C 1 180 ? 101.543 77.971  98.198  1.00 64.24  ? 445 GLY C N      1 
ATOM   14746 C CA     . GLY C 1 180 ? 100.501 78.933  97.914  1.00 67.04  ? 445 GLY C CA     1 
ATOM   14747 C C      . GLY C 1 180 ? 99.886  79.417  99.211  1.00 67.91  ? 445 GLY C C      1 
ATOM   14748 O O      . GLY C 1 180 ? 100.366 79.101  100.296 1.00 71.34  ? 445 GLY C O      1 
ATOM   14749 H H      . GLY C 1 180 ? 101.888 78.046  98.983  1.00 65.93  ? 445 GLY C H      1 
ATOM   14750 H HA2    . GLY C 1 180 ? 100.873 79.693  97.437  1.00 67.33  ? 445 GLY C HA2    1 
ATOM   14751 H HA3    . GLY C 1 180 ? 99.811  78.523  97.367  1.00 67.88  ? 445 GLY C HA3    1 
ATOM   14752 N N      . LYS C 1 181 ? 98.809  80.188  99.077  1.00 67.68  ? 446 LYS C N      1 
ATOM   14753 C CA     . LYS C 1 181 ? 98.237  80.896  100.216 1.00 67.54  ? 446 LYS C CA     1 
ATOM   14754 C C      . LYS C 1 181 ? 96.722  80.766  100.271 1.00 68.46  ? 446 LYS C C      1 
ATOM   14755 O O      . LYS C 1 181 ? 96.048  80.690  99.245  1.00 74.02  ? 446 LYS C O      1 
ATOM   14756 C CB     . LYS C 1 181 ? 98.592  82.369  100.168 1.00 70.02  ? 446 LYS C CB     1 
ATOM   14757 C CG     . LYS C 1 181 ? 100.070 82.640  100.118 1.00 67.62  ? 446 LYS C CG     1 
ATOM   14758 C CD     . LYS C 1 181 ? 100.766 82.268  101.397 1.00 60.30  ? 446 LYS C CD     1 
ATOM   14759 C CE     . LYS C 1 181 ? 102.237 82.556  101.264 1.00 66.79  ? 446 LYS C CE     1 
ATOM   14760 N NZ     . LYS C 1 181 ? 103.002 82.142  102.461 1.00 77.79  ? 446 LYS C NZ     1 
ATOM   14761 H H      . LYS C 1 181 ? 98.435  80.369  98.323  1.00 67.59  ? 446 LYS C H      1 
ATOM   14762 H HA     . LYS C 1 181 ? 98.595  80.523  101.038 1.00 68.17  ? 446 LYS C HA     1 
ATOM   14763 H HB2    . LYS C 1 181 ? 98.191  82.759  99.374  1.00 69.56  ? 446 LYS C HB2    1 
ATOM   14764 H HB3    . LYS C 1 181 ? 98.234  82.801  100.961 1.00 68.77  ? 446 LYS C HB3    1 
ATOM   14765 H HG2    . LYS C 1 181 ? 100.468 82.127  99.397  1.00 67.41  ? 446 LYS C HG2    1 
ATOM   14766 H HG3    . LYS C 1 181 ? 100.210 83.589  99.968  1.00 67.02  ? 446 LYS C HG3    1 
ATOM   14767 H HD2    . LYS C 1 181 ? 100.410 82.796  102.130 1.00 62.37  ? 446 LYS C HD2    1 
ATOM   14768 H HD3    . LYS C 1 181 ? 100.651 81.320  101.572 1.00 63.53  ? 446 LYS C HD3    1 
ATOM   14769 H HE2    . LYS C 1 181 ? 102.586 82.070  100.499 1.00 67.92  ? 446 LYS C HE2    1 
ATOM   14770 H HE3    . LYS C 1 181 ? 102.362 83.510  101.138 1.00 65.16  ? 446 LYS C HE3    1 
ATOM   14771 H HZ1    . LYS C 1 181 ? 102.711 82.585  103.177 1.00 74.61  ? 446 LYS C HZ1    1 
ATOM   14772 H HZ2    . LYS C 1 181 ? 102.904 81.268  102.599 1.00 76.26  ? 446 LYS C HZ2    1 
ATOM   14773 H HZ3    . LYS C 1 181 ? 103.868 82.321  102.343 1.00 75.81  ? 446 LYS C HZ3    1 
ATOM   14774 N N      . ALA C 1 182 ? 96.197  80.761  101.492 1.00 65.03  ? 447 ALA C N      1 
ATOM   14775 C CA     . ALA C 1 182 ? 94.770  80.898  101.745 1.00 69.67  ? 447 ALA C CA     1 
ATOM   14776 C C      . ALA C 1 182 ? 94.384  82.367  101.885 1.00 71.89  ? 447 ALA C C      1 
ATOM   14777 O O      . ALA C 1 182 ? 95.181  83.197  102.323 1.00 74.23  ? 447 ALA C O      1 
ATOM   14778 C CB     . ALA C 1 182 ? 94.381  80.122  103.003 1.00 64.64  ? 447 ALA C CB     1 
ATOM   14779 H H      . ALA C 1 182 ? 96.674  80.803  102.207 1.00 66.87  ? 447 ALA C H      1 
ATOM   14780 H HA     . ALA C 1 182 ? 94.277  80.523  100.997 1.00 70.32  ? 447 ALA C HA     1 
ATOM   14781 H HB1    . ALA C 1 182 ? 93.422  80.191  103.136 1.00 64.73  ? 447 ALA C HB1    1 
ATOM   14782 H HB2    . ALA C 1 182 ? 94.630  79.190  102.886 1.00 66.23  ? 447 ALA C HB2    1 
ATOM   14783 H HB3    . ALA C 1 182 ? 94.851  80.495  103.766 1.00 64.65  ? 447 ALA C HB3    1 
ATOM   14784 N N      . LEU C 1 183 ? 93.143  82.681  101.515 1.00 76.53  ? 448 LEU C N      1 
ATOM   14785 C CA     . LEU C 1 183 ? 92.611  84.036  101.590 1.00 75.28  ? 448 LEU C CA     1 
ATOM   14786 C C      . LEU C 1 183 ? 91.210  84.003  102.179 1.00 82.62  ? 448 LEU C C      1 
ATOM   14787 O O      . LEU C 1 183 ? 90.472  83.036  101.990 1.00 94.59  ? 448 LEU C O      1 
ATOM   14788 C CB     . LEU C 1 183 ? 92.543  84.672  100.203 1.00 78.12  ? 448 LEU C CB     1 
ATOM   14789 C CG     . LEU C 1 183 ? 93.845  84.788  99.424  1.00 78.44  ? 448 LEU C CG     1 
ATOM   14790 C CD1    . LEU C 1 183 ? 93.546  85.232  98.015  1.00 79.61  ? 448 LEU C CD1    1 
ATOM   14791 C CD2    . LEU C 1 183 ? 94.770  85.767  100.075 1.00 80.35  ? 448 LEU C CD2    1 
ATOM   14792 H H      . LEU C 1 183 ? 92.592  82.115  101.171 1.00 76.87  ? 448 LEU C H      1 
ATOM   14793 H HA     . LEU C 1 183 ? 93.176  84.584  102.159 1.00 74.42  ? 448 LEU C HA     1 
ATOM   14794 H HB2    . LEU C 1 183 ? 91.934  84.142  99.663  1.00 79.29  ? 448 LEU C HB2    1 
ATOM   14795 H HB3    . LEU C 1 183 ? 92.184  85.569  100.299 1.00 77.52  ? 448 LEU C HB3    1 
ATOM   14796 H HG     . LEU C 1 183 ? 94.282  83.920  99.391  1.00 76.51  ? 448 LEU C HG     1 
ATOM   14797 H HD11   . LEU C 1 183 ? 93.084  86.086  98.041  1.00 78.39  ? 448 LEU C HD11   1 
ATOM   14798 H HD12   . LEU C 1 183 ? 92.982  84.564  97.590  1.00 79.86  ? 448 LEU C HD12   1 
ATOM   14799 H HD13   . LEU C 1 183 ? 94.380  85.318  97.527  1.00 79.36  ? 448 LEU C HD13   1 
ATOM   14800 H HD21   . LEU C 1 183 ? 95.560  85.854  99.518  1.00 80.53  ? 448 LEU C HD21   1 
ATOM   14801 H HD22   . LEU C 1 183 ? 94.321  86.624  100.150 1.00 78.37  ? 448 LEU C HD22   1 
ATOM   14802 H HD23   . LEU C 1 183 ? 95.017  85.439  100.955 1.00 78.45  ? 448 LEU C HD23   1 
ATOM   14803 N N      . ASN C 1 184 ? 90.837  85.070  102.884 1.00 80.81  ? 449 ASN C N      1 
ATOM   14804 C CA     . ASN C 1 184 ? 89.479  85.233  103.400 1.00 86.78  ? 449 ASN C CA     1 
ATOM   14805 C C      . ASN C 1 184 ? 88.836  86.473  102.792 1.00 88.22  ? 449 ASN C C      1 
ATOM   14806 O O      . ASN C 1 184 ? 89.284  87.592  103.052 1.00 92.75  ? 449 ASN C O      1 
ATOM   14807 C CB     . ASN C 1 184 ? 89.513  85.331  104.923 1.00 85.29  ? 449 ASN C CB     1 
ATOM   14808 C CG     . ASN C 1 184 ? 88.173  85.652  105.514 1.00 86.99  ? 449 ASN C CG     1 
ATOM   14809 O OD1    . ASN C 1 184 ? 87.143  85.499  104.865 1.00 90.56  ? 449 ASN C OD1    1 
ATOM   14810 N ND2    . ASN C 1 184 ? 88.176  86.115  106.753 1.00 86.33  ? 449 ASN C ND2    1 
ATOM   14811 H H      . ASN C 1 184 ? 91.347  85.747  103.034 1.00 81.27  ? 449 ASN C H      1 
ATOM   14812 H HA     . ASN C 1 184 ? 88.942  84.461  103.157 1.00 86.24  ? 449 ASN C HA     1 
ATOM   14813 H HB2    . ASN C 1 184 ? 89.805  84.479  105.287 1.00 86.25  ? 449 ASN C HB2    1 
ATOM   14814 H HB3    . ASN C 1 184 ? 90.133  86.032  105.182 1.00 84.47  ? 449 ASN C HB3    1 
ATOM   14815 H HD21   . ASN C 1 184 ? 87.432  86.310  107.140 1.00 87.00  ? 449 ASN C HD21   1 
ATOM   14816 H HD22   . ASN C 1 184 ? 88.919  86.200  107.179 1.00 86.11  ? 449 ASN C HD22   1 
ATOM   14817 N N      . VAL C 1 185 ? 87.782  86.278  101.997 1.00 83.76  ? 450 VAL C N      1 
ATOM   14818 C CA     . VAL C 1 185 ? 87.124  87.375  101.289 1.00 90.54  ? 450 VAL C CA     1 
ATOM   14819 C C      . VAL C 1 185 ? 85.775  87.753  101.891 1.00 100.51 ? 450 VAL C C      1 
ATOM   14820 O O      . VAL C 1 185 ? 85.049  88.558  101.301 1.00 106.85 ? 450 VAL C O      1 
ATOM   14821 C CB     . VAL C 1 185 ? 86.971  87.066  99.793  1.00 91.29  ? 450 VAL C CB     1 
ATOM   14822 C CG1    . VAL C 1 185 ? 88.331  86.907  99.159  1.00 89.40  ? 450 VAL C CG1    1 
ATOM   14823 C CG2    . VAL C 1 185 ? 86.128  85.821  99.583  1.00 94.10  ? 450 VAL C CG2    1 
ATOM   14824 H H      . VAL C 1 185 ? 87.482  85.499  101.789 1.00 86.08  ? 450 VAL C H      1 
ATOM   14825 H HA     . VAL C 1 185 ? 87.688  88.162  101.358 1.00 90.59  ? 450 VAL C HA     1 
ATOM   14826 H HB     . VAL C 1 185 ? 86.520  87.811  99.362  1.00 93.40  ? 450 VAL C HB     1 
ATOM   14827 H HG11   . VAL C 1 185 ? 88.843  87.718  99.316  1.00 89.31  ? 450 VAL C HG11   1 
ATOM   14828 H HG12   . VAL C 1 185 ? 88.782  86.147  99.558  1.00 89.42  ? 450 VAL C HG12   1 
ATOM   14829 H HG13   . VAL C 1 185 ? 88.218  86.767  98.205  1.00 91.53  ? 450 VAL C HG13   1 
ATOM   14830 H HG21   . VAL C 1 185 ? 86.577  85.060  99.985  1.00 93.33  ? 450 VAL C HG21   1 
ATOM   14831 H HG22   . VAL C 1 185 ? 85.255  85.946  99.989  1.00 95.56  ? 450 VAL C HG22   1 
ATOM   14832 H HG23   . VAL C 1 185 ? 86.027  85.673  98.628  1.00 95.33  ? 450 VAL C HG23   1 
ATOM   14833 N N      . ASN C 1 186 ? 85.412  87.207  103.043 1.00 96.77  ? 451 ASN C N      1 
ATOM   14834 C CA     . ASN C 1 186 ? 84.191  87.643  103.714 1.00 89.80  ? 451 ASN C CA     1 
ATOM   14835 C C      . ASN C 1 186 ? 84.331  89.016  104.371 1.00 88.49  ? 451 ASN C C      1 
ATOM   14836 O O      . ASN C 1 186 ? 83.379  89.495  104.992 1.00 93.79  ? 451 ASN C O      1 
ATOM   14837 C CB     . ASN C 1 186 ? 83.788  86.572  104.720 1.00 88.01  ? 451 ASN C CB     1 
ATOM   14838 C CG     . ASN C 1 186 ? 83.555  85.234  104.055 1.00 92.27  ? 451 ASN C CG     1 
ATOM   14839 O OD1    . ASN C 1 186 ? 82.659  85.096  103.226 1.00 94.29  ? 451 ASN C OD1    1 
ATOM   14840 N ND2    . ASN C 1 186 ? 84.339  84.235  104.429 1.00 96.49  ? 451 ASN C ND2    1 
ATOM   14841 H H      . ASN C 1 186 ? 85.882  86.639  103.487 1.00 93.17  ? 451 ASN C H      1 
ATOM   14842 H HA     . ASN C 1 186 ? 83.479  87.705  103.056 1.00 90.96  ? 451 ASN C HA     1 
ATOM   14843 H HB2    . ASN C 1 186 ? 84.497  86.463  105.376 1.00 89.85  ? 451 ASN C HB2    1 
ATOM   14844 H HB3    . ASN C 1 186 ? 82.963  86.835  105.160 1.00 90.57  ? 451 ASN C HB3    1 
ATOM   14845 H HD21   . ASN C 1 186 ? 84.247  83.461  104.060 1.00 96.36  ? 451 ASN C HD21   1 
ATOM   14846 H HD22   . ASN C 1 186 ? 84.980  84.370  104.985 1.00 94.13  ? 451 ASN C HD22   1 
ATOM   14847 N N      . LEU C 1 187 ? 85.494  89.645  104.231 1.00 87.40  ? 452 LEU C N      1 
ATOM   14848 C CA     . LEU C 1 187 ? 85.827  90.936  104.815 1.00 88.58  ? 452 LEU C CA     1 
ATOM   14849 C C      . LEU C 1 187 ? 85.018  92.099  104.244 1.00 94.53  ? 452 LEU C C      1 
ATOM   14850 O O      . LEU C 1 187 ? 84.308  91.955  103.247 1.00 93.74  ? 452 LEU C O      1 
ATOM   14851 C CB     . LEU C 1 187 ? 87.307  91.196  104.574 1.00 87.27  ? 452 LEU C CB     1 
ATOM   14852 C CG     . LEU C 1 187 ? 88.252  90.319  105.378 1.00 87.65  ? 452 LEU C CG     1 
ATOM   14853 C CD1    . LEU C 1 187 ? 89.663  90.627  104.979 1.00 90.81  ? 452 LEU C CD1    1 
ATOM   14854 C CD2    . LEU C 1 187 ? 88.073  90.564  106.857 1.00 88.97  ? 452 LEU C CD2    1 
ATOM   14855 H H      . LEU C 1 187 ? 86.139  89.328  103.761 1.00 90.35  ? 452 LEU C H      1 
ATOM   14856 H HA     . LEU C 1 187 ? 85.660  90.902  105.770 1.00 89.26  ? 452 LEU C HA     1 
ATOM   14857 H HB2    . LEU C 1 187 ? 87.487  91.025  103.635 1.00 89.24  ? 452 LEU C HB2    1 
ATOM   14858 H HB3    . LEU C 1 187 ? 87.512  92.122  104.772 1.00 86.45  ? 452 LEU C HB3    1 
ATOM   14859 H HG     . LEU C 1 187 ? 88.066  89.383  105.192 1.00 88.37  ? 452 LEU C HG     1 
ATOM   14860 H HD11   . LEU C 1 187 ? 89.761  90.449  104.029 1.00 90.80  ? 452 LEU C HD11   1 
ATOM   14861 H HD12   . LEU C 1 187 ? 90.264  90.056  105.485 1.00 88.99  ? 452 LEU C HD12   1 
ATOM   14862 H HD13   . LEU C 1 187 ? 89.850  91.561  105.163 1.00 89.77  ? 452 LEU C HD13   1 
ATOM   14863 H HD21   . LEU C 1 187 ? 87.191  90.269  107.134 1.00 89.60  ? 452 LEU C HD21   1 
ATOM   14864 H HD22   . LEU C 1 187 ? 88.752  90.064  107.339 1.00 88.04  ? 452 LEU C HD22   1 
ATOM   14865 H HD23   . LEU C 1 187 ? 88.178  91.514  107.031 1.00 88.42  ? 452 LEU C HD23   1 
ATOM   14866 N N      . PRO C 1 188 ? 85.103  93.271  104.880 1.00 95.15  ? 453 PRO C N      1 
ATOM   14867 C CA     . PRO C 1 188 ? 84.631  94.507  104.247 1.00 92.00  ? 453 PRO C CA     1 
ATOM   14868 C C      . PRO C 1 188 ? 85.517  94.931  103.087 1.00 95.64  ? 453 PRO C C      1 
ATOM   14869 O O      . PRO C 1 188 ? 86.696  94.582  103.011 1.00 99.51  ? 453 PRO C O      1 
ATOM   14870 C CB     . PRO C 1 188 ? 84.681  95.525  105.389 1.00 90.60  ? 453 PRO C CB     1 
ATOM   14871 C CG     . PRO C 1 188 ? 85.809  95.054  106.222 1.00 90.01  ? 453 PRO C CG     1 
ATOM   14872 C CD     . PRO C 1 188 ? 85.672  93.550  106.208 1.00 92.20  ? 453 PRO C CD     1 
ATOM   14873 H HA     . PRO C 1 188 ? 83.720  94.401  103.926 1.00 91.47  ? 453 PRO C HA     1 
ATOM   14874 H HB2    . PRO C 1 188 ? 84.850  96.414  105.036 1.00 91.41  ? 453 PRO C HB2    1 
ATOM   14875 H HB3    . PRO C 1 188 ? 83.848  95.503  105.888 1.00 90.93  ? 453 PRO C HB3    1 
ATOM   14876 H HG2    . PRO C 1 188 ? 86.650  95.327  105.820 1.00 90.11  ? 453 PRO C HG2    1 
ATOM   14877 H HG3    . PRO C 1 188 ? 85.725  95.404  107.124 1.00 89.52  ? 453 PRO C HG3    1 
ATOM   14878 H HD2    . PRO C 1 188 ? 86.527  93.113  106.334 1.00 90.50  ? 453 PRO C HD2    1 
ATOM   14879 H HD3    . PRO C 1 188 ? 85.041  93.274  106.893 1.00 92.69  ? 453 PRO C HD3    1 
ATOM   14880 N N      . LEU C 1 189 ? 84.923  95.697  102.173 1.00 91.46  ? 454 LEU C N      1 
ATOM   14881 C CA     . LEU C 1 189 ? 85.595  96.046  100.925 1.00 93.72  ? 454 LEU C CA     1 
ATOM   14882 C C      . LEU C 1 189 ? 86.881  96.842  101.119 1.00 97.35  ? 454 LEU C C      1 
ATOM   14883 O O      . LEU C 1 189 ? 87.786  96.749  100.285 1.00 102.82 ? 454 LEU C O      1 
ATOM   14884 C CB     . LEU C 1 189 ? 84.646  96.855  100.049 1.00 89.38  ? 454 LEU C CB     1 
ATOM   14885 C CG     . LEU C 1 189 ? 83.429  96.113  99.518  1.00 96.22  ? 454 LEU C CG     1 
ATOM   14886 C CD1    . LEU C 1 189 ? 82.578  97.060  98.699  1.00 101.92 ? 454 LEU C CD1    1 
ATOM   14887 C CD2    . LEU C 1 189 ? 83.856  94.932  98.672  1.00 95.87  ? 454 LEU C CD2    1 
ATOM   14888 H H      . LEU C 1 189 ? 84.102  95.952  102.215 1.00 91.56  ? 454 LEU C H      1 
ATOM   14889 H HA     . LEU C 1 189 ? 85.827  95.230  100.454 1.00 95.42  ? 454 LEU C HA     1 
ATOM   14890 H HB2    . LEU C 1 189 ? 84.323  97.611  100.568 1.00 90.95  ? 454 LEU C HB2    1 
ATOM   14891 H HB3    . LEU C 1 189 ? 85.144  97.183  99.282  1.00 92.17  ? 454 LEU C HB3    1 
ATOM   14892 H HG     . LEU C 1 189 ? 82.900  95.785  100.263 1.00 95.26  ? 454 LEU C HG     1 
ATOM   14893 H HD11   . LEU C 1 189 ? 83.098  97.384  97.946  1.00 99.23  ? 454 LEU C HD11   1 
ATOM   14894 H HD12   . LEU C 1 189 ? 82.309  97.806  99.260  1.00 100.50 ? 454 LEU C HD12   1 
ATOM   14895 H HD13   . LEU C 1 189 ? 81.793  96.585  98.381  1.00 101.19 ? 454 LEU C HD13   1 
ATOM   14896 H HD21   . LEU C 1 189 ? 83.075  94.567  98.226  1.00 96.33  ? 454 LEU C HD21   1 
ATOM   14897 H HD22   . LEU C 1 189 ? 84.256  94.256  99.242  1.00 95.04  ? 454 LEU C HD22   1 
ATOM   14898 H HD23   . LEU C 1 189 ? 84.501  95.235  98.012  1.00 96.21  ? 454 LEU C HD23   1 
ATOM   14899 N N      . ASP C 1 190 ? 87.001  97.624  102.188 1.00 99.78  ? 455 ASP C N      1 
ATOM   14900 C CA     . ASP C 1 190 ? 88.227  98.402  102.353 1.00 102.65 ? 455 ASP C CA     1 
ATOM   14901 C C      . ASP C 1 190 ? 89.411  97.513  102.711 1.00 103.35 ? 455 ASP C C      1 
ATOM   14902 O O      . ASP C 1 190 ? 90.476  97.608  102.092 1.00 105.27 ? 455 ASP C O      1 
ATOM   14903 C CB     . ASP C 1 190 ? 88.031  99.495  103.401 1.00 112.78 ? 455 ASP C CB     1 
ATOM   14904 C CG     . ASP C 1 190 ? 87.604  98.948  104.738 1.00 125.47 ? 455 ASP C CG     1 
ATOM   14905 O OD1    . ASP C 1 190 ? 87.177  97.776  104.791 1.00 124.18 ? 455 ASP C OD1    1 
ATOM   14906 O OD2    . ASP C 1 190 ? 87.693  99.691  105.738 1.00 136.79 ? 455 ASP C OD2    1 
ATOM   14907 H H      . ASP C 1 190 ? 86.454  97.647  102.851 1.00 102.83 ? 455 ASP C H      1 
ATOM   14908 H HA     . ASP C 1 190 ? 88.434  98.839  101.510 1.00 103.70 ? 455 ASP C HA     1 
ATOM   14909 H HB2    . ASP C 1 190 ? 88.870  99.969  103.522 1.00 112.90 ? 455 ASP C HB2    1 
ATOM   14910 H HB3    . ASP C 1 190 ? 87.346  100.109 103.091 1.00 112.26 ? 455 ASP C HB3    1 
ATOM   14911 N N      . ARG C 1 191 ? 89.249  96.639  103.703 1.00 103.92 ? 456 ARG C N      1 
ATOM   14912 C CA     . ARG C 1 191 ? 90.344  95.752  104.088 1.00 102.39 ? 456 ARG C CA     1 
ATOM   14913 C C      . ARG C 1 191 ? 90.698  94.799  102.958 1.00 95.95  ? 456 ARG C C      1 
ATOM   14914 O O      . ARG C 1 191 ? 91.855  94.391  102.820 1.00 92.88  ? 456 ARG C O      1 
ATOM   14915 C CB     . ARG C 1 191 ? 89.950  94.955  105.328 1.00 105.92 ? 456 ARG C CB     1 
ATOM   14916 C CG     . ARG C 1 191 ? 89.642  95.792  106.562 1.00 111.06 ? 456 ARG C CG     1 
ATOM   14917 C CD     . ARG C 1 191 ? 90.644  96.901  106.816 1.00 111.37 ? 456 ARG C CD     1 
ATOM   14918 N NE     . ARG C 1 191 ? 92.001  96.394  106.966 1.00 111.44 ? 456 ARG C NE     1 
ATOM   14919 C CZ     . ARG C 1 191 ? 93.079  97.162  107.029 1.00 124.93 ? 456 ARG C CZ     1 
ATOM   14920 N NH1    . ARG C 1 191 ? 93.002  98.475  106.897 1.00 124.08 ? 456 ARG C NH1    1 
ATOM   14921 N NH2    . ARG C 1 191 ? 94.275  96.595  107.157 1.00 129.83 ? 456 ARG C NH2    1 
ATOM   14922 H H      . ARG C 1 191 ? 88.526  96.543  104.160 1.00 105.21 ? 456 ARG C H      1 
ATOM   14923 H HA     . ARG C 1 191 ? 91.134  96.279  104.290 1.00 105.40 ? 456 ARG C HA     1 
ATOM   14924 H HB2    . ARG C 1 191 ? 89.157  94.434  105.121 1.00 101.81 ? 456 ARG C HB2    1 
ATOM   14925 H HB3    . ARG C 1 191 ? 90.680  94.356  105.554 1.00 104.51 ? 456 ARG C HB3    1 
ATOM   14926 H HG2    . ARG C 1 191 ? 88.769  96.202  106.449 1.00 109.25 ? 456 ARG C HG2    1 
ATOM   14927 H HG3    . ARG C 1 191 ? 89.635  95.211  107.340 1.00 110.20 ? 456 ARG C HG3    1 
ATOM   14928 H HD2    . ARG C 1 191 ? 90.630  97.528  106.075 1.00 112.35 ? 456 ARG C HD2    1 
ATOM   14929 H HD3    . ARG C 1 191 ? 90.403  97.358  107.638 1.00 114.34 ? 456 ARG C HD3    1 
ATOM   14930 H HE     . ARG C 1 191 ? 92.105  95.545  107.070 1.00 111.64 ? 456 ARG C HE     1 
ATOM   14931 H HH11   . ARG C 1 191 ? 92.238  98.858  106.792 1.00 121.66 ? 456 ARG C HH11   1 
ATOM   14932 H HH12   . ARG C 1 191 ? 93.718  98.952  106.950 1.00 123.60 ? 456 ARG C HH12   1 
ATOM   14933 H HH21   . ARG C 1 191 ? 94.972  97.098  107.225 1.00 128.52 ? 456 ARG C HH21   1 
ATOM   14934 H HH22   . ARG C 1 191 ? 94.345  95.750  107.293 1.00 127.00 ? 456 ARG C HH22   1 
ATOM   14935 N N      . LEU C 1 192 ? 89.701  94.425  102.161 1.00 93.24  ? 457 LEU C N      1 
ATOM   14936 C CA     . LEU C 1 192 ? 89.876  93.476  101.067 1.00 87.74  ? 457 LEU C CA     1 
ATOM   14937 C C      . LEU C 1 192 ? 91.046  93.836  100.162 1.00 86.09  ? 457 LEU C C      1 
ATOM   14938 O O      . LEU C 1 192 ? 91.758  92.957  99.669  1.00 85.11  ? 457 LEU C O      1 
ATOM   14939 C CB     . LEU C 1 192 ? 88.582  93.427  100.262 1.00 86.46  ? 457 LEU C CB     1 
ATOM   14940 C CG     . LEU C 1 192 ? 88.427  92.338  99.218  1.00 85.76  ? 457 LEU C CG     1 
ATOM   14941 C CD1    . LEU C 1 192 ? 88.358  90.989  99.894  1.00 90.06  ? 457 LEU C CD1    1 
ATOM   14942 C CD2    . LEU C 1 192 ? 87.170  92.595  98.424  1.00 88.25  ? 457 LEU C CD2    1 
ATOM   14943 H H      . LEU C 1 192 ? 88.884  94.670  102.275 1.00 95.80  ? 457 LEU C H      1 
ATOM   14944 H HA     . LEU C 1 192 ? 90.040  92.593  101.436 1.00 90.10  ? 457 LEU C HA     1 
ATOM   14945 H HB2    . LEU C 1 192 ? 87.845  93.329  100.888 1.00 90.62  ? 457 LEU C HB2    1 
ATOM   14946 H HB3    . LEU C 1 192 ? 88.490  94.276  99.800  1.00 90.43  ? 457 LEU C HB3    1 
ATOM   14947 H HG     . LEU C 1 192 ? 89.187  92.351  98.615  1.00 85.21  ? 457 LEU C HG     1 
ATOM   14948 H HD11   . LEU C 1 192 ? 89.211  90.801  100.318 1.00 89.51  ? 457 LEU C HD11   1 
ATOM   14949 H HD12   . LEU C 1 192 ? 88.165  90.312  99.226  1.00 90.38  ? 457 LEU C HD12   1 
ATOM   14950 H HD13   . LEU C 1 192 ? 87.652  91.006  100.562 1.00 89.80  ? 457 LEU C HD13   1 
ATOM   14951 H HD21   . LEU C 1 192 ? 87.232  93.466  98.001  1.00 89.17  ? 457 LEU C HD21   1 
ATOM   14952 H HD22   . LEU C 1 192 ? 87.073  91.903  97.750  1.00 87.27  ? 457 LEU C HD22   1 
ATOM   14953 H HD23   . LEU C 1 192 ? 86.410  92.576  99.029  1.00 90.21  ? 457 LEU C HD23   1 
ATOM   14954 N N      . ASN C 1 193 ? 91.271  95.125  99.950  1.00 91.08  ? 458 ASN C N      1 
ATOM   14955 C CA     . ASN C 1 193 ? 92.349  95.558  99.072  1.00 89.27  ? 458 ASN C CA     1 
ATOM   14956 C C      . ASN C 1 193 ? 93.723  95.115  99.564  1.00 87.50  ? 458 ASN C C      1 
ATOM   14957 O O      . ASN C 1 193 ? 94.575  94.720  98.762  1.00 84.01  ? 458 ASN C O      1 
ATOM   14958 C CB     . ASN C 1 193 ? 92.302  97.072  98.936  1.00 96.55  ? 458 ASN C CB     1 
ATOM   14959 C CG     . ASN C 1 193 ? 93.350  97.590  98.000  1.00 105.93 ? 458 ASN C CG     1 
ATOM   14960 O OD1    . ASN C 1 193 ? 93.406  97.194  96.840  1.00 107.67 ? 458 ASN C OD1    1 
ATOM   14961 N ND2    . ASN C 1 193 ? 94.167  98.513  98.481  1.00 111.88 ? 458 ASN C ND2    1 
ATOM   14962 H H      . ASN C 1 193 ? 90.798  95.764  100.279 1.00 94.12  ? 458 ASN C H      1 
ATOM   14963 H HA     . ASN C 1 193 ? 92.212  95.174  98.190  1.00 90.93  ? 458 ASN C HA     1 
ATOM   14964 H HB2    . ASN C 1 193 ? 91.432  97.330  98.590  1.00 96.63  ? 458 ASN C HB2    1 
ATOM   14965 H HB3    . ASN C 1 193 ? 92.444  97.473  99.809  1.00 96.45  ? 458 ASN C HB3    1 
ATOM   14966 H HD21   . ASN C 1 193 ? 94.793  98.830  97.983  1.00 109.22 ? 458 ASN C HD21   1 
ATOM   14967 H HD22   . ASN C 1 193 ? 94.116  98.746  99.308  1.00 106.55 ? 458 ASN C HD22   1 
ATOM   14968 N N      . PHE C 1 194 ? 93.965  95.174  100.869 1.00 89.54  ? 459 PHE C N      1 
ATOM   14969 C CA     . PHE C 1 194 ? 95.209  94.636  101.405 1.00 85.76  ? 459 PHE C CA     1 
ATOM   14970 C C      . PHE C 1 194 ? 95.201  93.122  101.506 1.00 81.31  ? 459 PHE C C      1 
ATOM   14971 O O      . PHE C 1 194 ? 96.258  92.498  101.389 1.00 79.43  ? 459 PHE C O      1 
ATOM   14972 C CB     . PHE C 1 194 ? 95.484  95.228  102.780 1.00 89.69  ? 459 PHE C CB     1 
ATOM   14973 C CG     . PHE C 1 194 ? 96.000  96.617  102.730 1.00 89.97  ? 459 PHE C CG     1 
ATOM   14974 C CD1    . PHE C 1 194 ? 97.261  96.873  102.233 1.00 95.18  ? 459 PHE C CD1    1 
ATOM   14975 C CD2    . PHE C 1 194 ? 95.223  97.668  103.158 1.00 96.03  ? 459 PHE C CD2    1 
ATOM   14976 C CE1    . PHE C 1 194 ? 97.745  98.154  102.177 1.00 109.70 ? 459 PHE C CE1    1 
ATOM   14977 C CE2    . PHE C 1 194 ? 95.696  98.954  103.100 1.00 111.79 ? 459 PHE C CE2    1 
ATOM   14978 C CZ     . PHE C 1 194 ? 96.959  99.201  102.605 1.00 118.03 ? 459 PHE C CZ     1 
ATOM   14979 H H      . PHE C 1 194 ? 93.385  95.402  101.461 1.00 91.45  ? 459 PHE C H      1 
ATOM   14980 H HA     . PHE C 1 194 ? 95.941  94.888  100.818 1.00 87.33  ? 459 PHE C HA     1 
ATOM   14981 H HB2    . PHE C 1 194 ? 94.660  95.229  103.294 1.00 92.91  ? 459 PHE C HB2    1 
ATOM   14982 H HB3    . PHE C 1 194 ? 96.150  94.680  103.227 1.00 91.09  ? 459 PHE C HB3    1 
ATOM   14983 H HD1    . PHE C 1 194 ? 97.788  96.168  101.928 1.00 92.41  ? 459 PHE C HD1    1 
ATOM   14984 H HD2    . PHE C 1 194 ? 94.368  97.503  103.490 1.00 97.99  ? 459 PHE C HD2    1 
ATOM   14985 H HE1    . PHE C 1 194 ? 98.590  98.319  101.822 1.00 106.96 ? 459 PHE C HE1    1 
ATOM   14986 H HE2    . PHE C 1 194 ? 95.166  99.659  103.401 1.00 110.09 ? 459 PHE C HE2    1 
ATOM   14987 H HZ     . PHE C 1 194 ? 97.284  100.074 102.567 1.00 112.23 ? 459 PHE C HZ     1 
ATOM   14988 N N      . GLU C 1 195 ? 94.040  92.517  101.731 1.00 82.56  ? 460 GLU C N      1 
ATOM   14989 C CA     . GLU C 1 195 ? 93.975  91.063  101.787 1.00 80.17  ? 460 GLU C CA     1 
ATOM   14990 C C      . GLU C 1 195 ? 94.516  90.441  100.509 1.00 82.46  ? 460 GLU C C      1 
ATOM   14991 O O      . GLU C 1 195 ? 95.359  89.540  100.554 1.00 86.58  ? 460 GLU C O      1 
ATOM   14992 C CB     . GLU C 1 195 ? 92.532  90.626  102.034 1.00 85.55  ? 460 GLU C CB     1 
ATOM   14993 C CG     . GLU C 1 195 ? 92.286  89.129  101.971 1.00 88.28  ? 460 GLU C CG     1 
ATOM   14994 C CD     . GLU C 1 195 ? 92.899  88.391  103.129 1.00 91.86  ? 460 GLU C CD     1 
ATOM   14995 O OE1    . GLU C 1 195 ? 93.709  88.997  103.855 1.00 89.09  ? 460 GLU C OE1    1 
ATOM   14996 O OE2    . GLU C 1 195 ? 92.562  87.206  103.322 1.00 93.26  ? 460 GLU C OE2    1 
ATOM   14997 H H      . GLU C 1 195 ? 93.286  92.919  101.838 1.00 86.16  ? 460 GLU C H      1 
ATOM   14998 H HA     . GLU C 1 195 ? 94.522  90.753  102.526 1.00 82.64  ? 460 GLU C HA     1 
ATOM   14999 H HB2    . GLU C 1 195 ? 92.263  90.931  102.916 1.00 87.10  ? 460 GLU C HB2    1 
ATOM   15000 H HB3    . GLU C 1 195 ? 91.967  91.040  101.362 1.00 87.10  ? 460 GLU C HB3    1 
ATOM   15001 H HG2    . GLU C 1 195 ? 91.328  88.971  101.997 1.00 88.17  ? 460 GLU C HG2    1 
ATOM   15002 H HG3    . GLU C 1 195 ? 92.653  88.765  101.150 1.00 87.44  ? 460 GLU C HG3    1 
ATOM   15003 N N      . LEU C 1 196 ? 94.053  90.912  99.355  1.00 76.95  ? 461 LEU C N      1 
ATOM   15004 C CA     . LEU C 1 196 ? 94.487  90.313  98.098  1.00 73.27  ? 461 LEU C CA     1 
ATOM   15005 C C      . LEU C 1 196 ? 95.981  90.467  97.851  1.00 74.07  ? 461 LEU C C      1 
ATOM   15006 O O      . LEU C 1 196 ? 96.535  89.743  97.022  1.00 79.30  ? 461 LEU C O      1 
ATOM   15007 C CB     . LEU C 1 196 ? 93.710  90.927  96.941  1.00 73.72  ? 461 LEU C CB     1 
ATOM   15008 C CG     . LEU C 1 196 ? 92.210  90.650  96.950  1.00 79.80  ? 461 LEU C CG     1 
ATOM   15009 C CD1    . LEU C 1 196 ? 91.564  91.280  95.744  1.00 86.58  ? 461 LEU C CD1    1 
ATOM   15010 C CD2    . LEU C 1 196 ? 91.933  89.163  96.960  1.00 82.93  ? 461 LEU C CD2    1 
ATOM   15011 H H      . LEU C 1 196 ? 93.449  91.521  99.278  1.00 80.35  ? 461 LEU C H      1 
ATOM   15012 H HA     . LEU C 1 196 ? 94.299  89.362  98.124  1.00 77.44  ? 461 LEU C HA     1 
ATOM   15013 H HB2    . LEU C 1 196 ? 93.830  91.891  96.964  1.00 77.55  ? 461 LEU C HB2    1 
ATOM   15014 H HB3    . LEU C 1 196 ? 94.066  90.576  96.109  1.00 76.23  ? 461 LEU C HB3    1 
ATOM   15015 H HG     . LEU C 1 196 ? 91.816  91.039  97.748  1.00 81.05  ? 461 LEU C HG     1 
ATOM   15016 H HD11   . LEU C 1 196 ? 91.777  92.227  95.730  1.00 85.11  ? 461 LEU C HD11   1 
ATOM   15017 H HD12   . LEU C 1 196 ? 90.602  91.158  95.802  1.00 85.55  ? 461 LEU C HD12   1 
ATOM   15018 H HD13   . LEU C 1 196 ? 91.905  90.851  94.942  1.00 83.72  ? 461 LEU C HD13   1 
ATOM   15019 H HD21   . LEU C 1 196 ? 92.207  88.789  97.813  1.00 81.92  ? 461 LEU C HD21   1 
ATOM   15020 H HD22   . LEU C 1 196 ? 92.430  88.743  96.238  1.00 80.13  ? 461 LEU C HD22   1 
ATOM   15021 H HD23   . LEU C 1 196 ? 90.981  89.021  96.832  1.00 83.14  ? 461 LEU C HD23   1 
ATOM   15022 N N      . GLY C 1 197 ? 96.641  91.386  98.547  1.00 75.57  ? 462 GLY C N      1 
ATOM   15023 C CA     . GLY C 1 197 ? 98.061  91.602  98.328  1.00 79.75  ? 462 GLY C CA     1 
ATOM   15024 C C      . GLY C 1 197 ? 98.943  90.392  98.564  1.00 80.91  ? 462 GLY C C      1 
ATOM   15025 O O      . GLY C 1 197 ? 100.015 90.282  97.967  1.00 88.98  ? 462 GLY C O      1 
ATOM   15026 H H      . GLY C 1 197 ? 96.290  91.893  99.148  1.00 79.00  ? 462 GLY C H      1 
ATOM   15027 H HA2    . GLY C 1 197 ? 98.202  91.905  97.417  1.00 79.54  ? 462 GLY C HA2    1 
ATOM   15028 H HA3    . GLY C 1 197 ? 98.362  92.302  98.929  1.00 79.77  ? 462 GLY C HA3    1 
ATOM   15029 N N      . VAL C 1 198 ? 98.523  89.469  99.428  1.00 74.15  ? 463 VAL C N      1 
ATOM   15030 C CA     . VAL C 1 198 ? 99.406  88.360  99.772  1.00 76.10  ? 463 VAL C CA     1 
ATOM   15031 C C      . VAL C 1 198 ? 99.582  87.377  98.622  1.00 76.80  ? 463 VAL C C      1 
ATOM   15032 O O      . VAL C 1 198 ? 100.516 86.571  98.642  1.00 78.27  ? 463 VAL C O      1 
ATOM   15033 C CB     . VAL C 1 198 ? 98.906  87.663  101.052 1.00 76.78  ? 463 VAL C CB     1 
ATOM   15034 C CG1    . VAL C 1 198 ? 97.677  86.840  100.785 1.00 76.29  ? 463 VAL C CG1    1 
ATOM   15035 C CG2    . VAL C 1 198 ? 99.999  86.792  101.638 1.00 75.09  ? 463 VAL C CG2    1 
ATOM   15036 H H      . VAL C 1 198 ? 97.776  89.492  99.856  1.00 76.56  ? 463 VAL C H      1 
ATOM   15037 H HA     . VAL C 1 198 ? 100.284 88.724  99.970  1.00 76.46  ? 463 VAL C HA     1 
ATOM   15038 H HB     . VAL C 1 198 ? 98.680  88.340  101.710 1.00 77.45  ? 463 VAL C HB     1 
ATOM   15039 H HG11   . VAL C 1 198 ? 97.897  86.106  100.190 1.00 75.95  ? 463 VAL C HG11   1 
ATOM   15040 H HG12   . VAL C 1 198 ? 96.998  87.407  100.385 1.00 77.71  ? 463 VAL C HG12   1 
ATOM   15041 H HG13   . VAL C 1 198 ? 97.355  86.487  101.631 1.00 76.28  ? 463 VAL C HG13   1 
ATOM   15042 H HG21   . VAL C 1 198 ? 99.696  86.443  102.492 1.00 73.90  ? 463 VAL C HG21   1 
ATOM   15043 H HG22   . VAL C 1 198 ? 100.185 86.057  101.030 1.00 73.30  ? 463 VAL C HG22   1 
ATOM   15044 H HG23   . VAL C 1 198 ? 100.798 87.327  101.770 1.00 76.40  ? 463 VAL C HG23   1 
ATOM   15045 N N      . ALA C 1 199 ? 98.725  87.433  97.609  1.00 77.04  ? 464 ALA C N      1 
ATOM   15046 C CA     . ALA C 1 199 ? 98.860  86.580  96.435  1.00 77.17  ? 464 ALA C CA     1 
ATOM   15047 C C      . ALA C 1 199 ? 100.132 86.821  95.632  1.00 81.04  ? 464 ALA C C      1 
ATOM   15048 O O      . ALA C 1 199 ? 100.452 86.002  94.768  1.00 88.12  ? 464 ALA C O      1 
ATOM   15049 C CB     . ALA C 1 199 ? 97.656  86.789  95.524  1.00 78.29  ? 464 ALA C CB     1 
ATOM   15050 H H      . ALA C 1 199 ? 98.066  87.985  97.564  1.00 77.93  ? 464 ALA C H      1 
ATOM   15051 H HA     . ALA C 1 199 ? 98.861  85.652  96.719  1.00 77.42  ? 464 ALA C HA     1 
ATOM   15052 H HB1    . ALA C 1 199 ? 96.845  86.627  96.033  1.00 78.30  ? 464 ALA C HB1    1 
ATOM   15053 H HB2    . ALA C 1 199 ? 97.663  87.705  95.199  1.00 78.27  ? 464 ALA C HB2    1 
ATOM   15054 H HB3    . ALA C 1 199 ? 97.707  86.171  94.777  1.00 78.82  ? 464 ALA C HB3    1 
ATOM   15055 N N      . ILE C 1 200 ? 100.855 87.912  95.872  1.00 79.38  ? 465 ILE C N      1 
ATOM   15056 C CA     . ILE C 1 200 ? 101.968 88.273  95.000  1.00 82.89  ? 465 ILE C CA     1 
ATOM   15057 C C      . ILE C 1 200 ? 103.017 87.168  94.942  1.00 85.54  ? 465 ILE C C      1 
ATOM   15058 O O      . ILE C 1 200 ? 103.459 86.644  95.970  1.00 87.48  ? 465 ILE C O      1 
ATOM   15059 C CB     . ILE C 1 200 ? 102.557 89.615  95.456  1.00 83.48  ? 465 ILE C CB     1 
ATOM   15060 C CG1    . ILE C 1 200 ? 101.583 90.734  95.090  1.00 85.12  ? 465 ILE C CG1    1 
ATOM   15061 C CG2    . ILE C 1 200 ? 103.914 89.875  94.819  1.00 90.77  ? 465 ILE C CG2    1 
ATOM   15062 C CD1    . ILE C 1 200 ? 101.921 92.073  95.685  1.00 88.95  ? 465 ILE C CD1    1 
ATOM   15063 H H      . ILE C 1 200 ? 100.674 88.493  96.480  1.00 80.36  ? 465 ILE C H      1 
ATOM   15064 H HA     . ILE C 1 200 ? 101.627 88.397  94.099  1.00 83.40  ? 465 ILE C HA     1 
ATOM   15065 H HB     . ILE C 1 200 ? 102.664 89.598  96.421  1.00 82.34  ? 465 ILE C HB     1 
ATOM   15066 H HG12   . ILE C 1 200 ? 101.575 90.833  94.124  1.00 85.09  ? 465 ILE C HG12   1 
ATOM   15067 H HG13   . ILE C 1 200 ? 100.696 90.488  95.398  1.00 83.98  ? 465 ILE C HG13   1 
ATOM   15068 H HG21   . ILE C 1 200 ? 103.823 89.865  93.852  1.00 89.92  ? 465 ILE C HG21   1 
ATOM   15069 H HG22   . ILE C 1 200 ? 104.547 89.196  95.103  1.00 89.57  ? 465 ILE C HG22   1 
ATOM   15070 H HG23   . ILE C 1 200 ? 104.235 90.743  95.115  1.00 90.08  ? 465 ILE C HG23   1 
ATOM   15071 H HD11   . ILE C 1 200 ? 101.168 92.672  95.550  1.00 88.31  ? 465 ILE C HD11   1 
ATOM   15072 H HD12   . ILE C 1 200 ? 102.090 91.965  96.635  1.00 87.01  ? 465 ILE C HD12   1 
ATOM   15073 H HD13   . ILE C 1 200 ? 102.708 92.431  95.243  1.00 89.20  ? 465 ILE C HD13   1 
ATOM   15074 N N      . ASP C 1 201 ? 103.425 86.824  93.721  1.00 85.93  ? 466 ASP C N      1 
ATOM   15075 C CA     . ASP C 1 201 ? 104.360 85.752  93.373  1.00 86.54  ? 466 ASP C CA     1 
ATOM   15076 C C      . ASP C 1 201 ? 103.963 84.354  93.846  1.00 86.66  ? 466 ASP C C      1 
ATOM   15077 O O      . ASP C 1 201 ? 104.770 83.429  93.730  1.00 87.90  ? 466 ASP C O      1 
ATOM   15078 C CB     . ASP C 1 201 ? 105.775 86.078  93.857  1.00 87.97  ? 466 ASP C CB     1 
ATOM   15079 C CG     . ASP C 1 201 ? 106.388 87.228  93.096  1.00 97.32  ? 466 ASP C CG     1 
ATOM   15080 O OD1    . ASP C 1 201 ? 106.417 87.157  91.852  1.00 97.84  ? 466 ASP C OD1    1 
ATOM   15081 O OD2    . ASP C 1 201 ? 106.843 88.199  93.728  1.00 109.50 ? 466 ASP C OD2    1 
ATOM   15082 H H      . ASP C 1 201 ? 103.133 87.226  93.018  1.00 87.35  ? 466 ASP C H      1 
ATOM   15083 H HA     . ASP C 1 201 ? 104.405 85.709  92.404  1.00 88.48  ? 466 ASP C HA     1 
ATOM   15084 H HB2    . ASP C 1 201 ? 105.747 86.323  94.796  1.00 89.84  ? 466 ASP C HB2    1 
ATOM   15085 H HB3    . ASP C 1 201 ? 106.345 85.302  93.732  1.00 88.86  ? 466 ASP C HB3    1 
ATOM   15086 N N      . GLN C 1 202 ? 102.764 84.151  94.371  1.00 85.87  ? 467 GLN C N      1 
ATOM   15087 C CA     . GLN C 1 202 ? 102.375 82.812  94.797  1.00 77.46  ? 467 GLN C CA     1 
ATOM   15088 C C      . GLN C 1 202 ? 101.902 81.980  93.612  1.00 80.00  ? 467 GLN C C      1 
ATOM   15089 O O      . GLN C 1 202 ? 101.441 82.506  92.599  1.00 90.93  ? 467 GLN C O      1 
ATOM   15090 C CB     . GLN C 1 202 ? 101.287 82.885  95.859  1.00 81.38  ? 467 GLN C CB     1 
ATOM   15091 C CG     . GLN C 1 202 ? 101.682 83.743  97.025  1.00 87.81  ? 467 GLN C CG     1 
ATOM   15092 C CD     . GLN C 1 202 ? 103.032 83.350  97.567  1.00 85.57  ? 467 GLN C CD     1 
ATOM   15093 O OE1    . GLN C 1 202 ? 103.205 82.248  98.076  1.00 85.59  ? 467 GLN C OE1    1 
ATOM   15094 N NE2    . GLN C 1 202 ? 104.008 84.234  97.434  1.00 88.20  ? 467 GLN C NE2    1 
ATOM   15095 H H      . GLN C 1 202 ? 102.160 84.755  94.474  1.00 85.98  ? 467 GLN C H      1 
ATOM   15096 H HA     . GLN C 1 202 ? 103.146 82.360  95.178  1.00 81.11  ? 467 GLN C HA     1 
ATOM   15097 H HB2    . GLN C 1 202 ? 100.485 83.263  95.462  1.00 83.58  ? 467 GLN C HB2    1 
ATOM   15098 H HB3    . GLN C 1 202 ? 101.105 81.990  96.188  1.00 79.86  ? 467 GLN C HB3    1 
ATOM   15099 H HG2    . GLN C 1 202 ? 101.728 84.670  96.738  1.00 86.15  ? 467 GLN C HG2    1 
ATOM   15100 H HG3    . GLN C 1 202 ? 101.025 83.646  97.733  1.00 82.77  ? 467 GLN C HG3    1 
ATOM   15101 H HE21   . GLN C 1 202 ? 103.856 84.993  97.057  1.00 87.07  ? 467 GLN C HE21   1 
ATOM   15102 H HE22   . GLN C 1 202 ? 104.800 84.041  97.711  1.00 87.22  ? 467 GLN C HE22   1 
ATOM   15103 N N      . PHE C 1 203 ? 102.028 80.664  93.748  1.00 72.68  ? 468 PHE C N      1 
ATOM   15104 C CA     . PHE C 1 203 ? 101.710 79.736  92.669  1.00 70.88  ? 468 PHE C CA     1 
ATOM   15105 C C      . PHE C 1 203 ? 100.237 79.352  92.642  1.00 72.00  ? 468 PHE C C      1 
ATOM   15106 O O      . PHE C 1 203 ? 99.702  79.046  91.572  1.00 77.40  ? 468 PHE C O      1 
ATOM   15107 C CB     . PHE C 1 203 ? 102.588 78.489  92.831  1.00 67.83  ? 468 PHE C CB     1 
ATOM   15108 C CG     . PHE C 1 203 ? 102.405 77.435  91.778  1.00 63.22  ? 468 PHE C CG     1 
ATOM   15109 C CD1    . PHE C 1 203 ? 103.116 77.491  90.599  1.00 62.34  ? 468 PHE C CD1    1 
ATOM   15110 C CD2    . PHE C 1 203 ? 101.566 76.361  91.986  1.00 70.86  ? 468 PHE C CD2    1 
ATOM   15111 C CE1    . PHE C 1 203 ? 102.977 76.509  89.642  1.00 64.64  ? 468 PHE C CE1    1 
ATOM   15112 C CE2    . PHE C 1 203 ? 101.427 75.378  91.029  1.00 69.87  ? 468 PHE C CE2    1 
ATOM   15113 C CZ     . PHE C 1 203 ? 102.137 75.452  89.863  1.00 63.21  ? 468 PHE C CZ     1 
ATOM   15114 H H      . PHE C 1 203 ? 102.403 80.288  94.426  1.00 74.26  ? 468 PHE C H      1 
ATOM   15115 H HA     . PHE C 1 203 ? 101.930 80.149  91.818  1.00 72.24  ? 468 PHE C HA     1 
ATOM   15116 H HB2    . PHE C 1 203 ? 103.520 78.762  92.812  1.00 69.76  ? 468 PHE C HB2    1 
ATOM   15117 H HB3    . PHE C 1 203 ? 102.387 78.081  93.689  1.00 69.44  ? 468 PHE C HB3    1 
ATOM   15118 H HD1    . PHE C 1 203 ? 103.701 78.201  90.446  1.00 66.88  ? 468 PHE C HD1    1 
ATOM   15119 H HD2    . PHE C 1 203 ? 101.092 76.295  92.785  1.00 71.57  ? 468 PHE C HD2    1 
ATOM   15120 H HE1    . PHE C 1 203 ? 103.469 76.554  88.852  1.00 68.05  ? 468 PHE C HE1    1 
ATOM   15121 H HE2    . PHE C 1 203 ? 100.859 74.655  91.181  1.00 71.93  ? 468 PHE C HE2    1 
ATOM   15122 H HZ     . PHE C 1 203 ? 102.042 74.789  89.215  1.00 67.50  ? 468 PHE C HZ     1 
ATOM   15123 N N      . LEU C 1 204 ? 99.570  79.374  93.791  1.00 67.09  ? 469 LEU C N      1 
ATOM   15124 C CA     . LEU C 1 204 ? 98.234  78.822  93.951  1.00 66.23  ? 469 LEU C CA     1 
ATOM   15125 C C      . LEU C 1 204 ? 97.566  79.563  95.100  1.00 76.38  ? 469 LEU C C      1 
ATOM   15126 O O      . LEU C 1 204 ? 98.247  80.000  96.030  1.00 82.55  ? 469 LEU C O      1 
ATOM   15127 C CB     . LEU C 1 204 ? 98.322  77.324  94.241  1.00 68.14  ? 469 LEU C CB     1 
ATOM   15128 C CG     . LEU C 1 204 ? 97.069  76.544  94.611  1.00 71.36  ? 469 LEU C CG     1 
ATOM   15129 C CD1    . LEU C 1 204 ? 96.262  76.269  93.378  1.00 77.23  ? 469 LEU C CD1    1 
ATOM   15130 C CD2    . LEU C 1 204 ? 97.448  75.254  95.290  1.00 75.78  ? 469 LEU C CD2    1 
ATOM   15131 H H      . LEU C 1 204 ? 99.923  79.629  94.532  1.00 70.89  ? 469 LEU C H      1 
ATOM   15132 H HA     . LEU C 1 204 ? 97.716  78.957  93.139  1.00 66.77  ? 469 LEU C HA     1 
ATOM   15133 H HB2    . LEU C 1 204 ? 98.693  76.895  93.452  1.00 70.88  ? 469 LEU C HB2    1 
ATOM   15134 H HB3    . LEU C 1 204 ? 98.947  77.212  94.975  1.00 70.60  ? 469 LEU C HB3    1 
ATOM   15135 H HG     . LEU C 1 204 ? 96.530  77.067  95.227  1.00 71.73  ? 469 LEU C HG     1 
ATOM   15136 H HD11   . LEU C 1 204 ? 96.077  77.106  92.923  1.00 76.50  ? 469 LEU C HD11   1 
ATOM   15137 H HD12   . LEU C 1 204 ? 96.778  75.683  92.801  1.00 76.82  ? 469 LEU C HD12   1 
ATOM   15138 H HD13   . LEU C 1 204 ? 95.434  75.832  93.635  1.00 78.34  ? 469 LEU C HD13   1 
ATOM   15139 H HD21   . LEU C 1 204 ? 97.948  74.703  94.665  1.00 75.50  ? 469 LEU C HD21   1 
ATOM   15140 H HD22   . LEU C 1 204 ? 96.639  74.793  95.564  1.00 75.48  ? 469 LEU C HD22   1 
ATOM   15141 H HD23   . LEU C 1 204 ? 97.993  75.452  96.069  1.00 74.30  ? 469 LEU C HD23   1 
ATOM   15142 N N      . VAL C 1 205 ? 96.240  79.700  95.062  1.00 79.94  ? 470 VAL C N      1 
ATOM   15143 C CA     . VAL C 1 205 ? 95.525  80.253  96.208  1.00 73.24  ? 470 VAL C CA     1 
ATOM   15144 C C      . VAL C 1 205 ? 94.259  79.463  96.508  1.00 73.49  ? 470 VAL C C      1 
ATOM   15145 O O      . VAL C 1 205 ? 93.713  78.760  95.658  1.00 77.87  ? 470 VAL C O      1 
ATOM   15146 C CB     . VAL C 1 205 ? 95.177  81.747  96.023  1.00 73.21  ? 470 VAL C CB     1 
ATOM   15147 C CG1    . VAL C 1 205 ? 96.440  82.561  95.897  1.00 75.78  ? 470 VAL C CG1    1 
ATOM   15148 C CG2    . VAL C 1 205 ? 94.288  81.962  94.818  1.00 76.81  ? 470 VAL C CG2    1 
ATOM   15149 H H      . VAL C 1 205 ? 95.738  79.461  94.403  1.00 77.62  ? 470 VAL C H      1 
ATOM   15150 H HA     . VAL C 1 205 ? 96.098  80.180  96.986  1.00 72.56  ? 470 VAL C HA     1 
ATOM   15151 H HB     . VAL C 1 205 ? 94.697  82.056  96.808  1.00 73.88  ? 470 VAL C HB     1 
ATOM   15152 H HG11   . VAL C 1 205 ? 96.204  83.503  95.874  1.00 75.95  ? 470 VAL C HG11   1 
ATOM   15153 H HG12   . VAL C 1 205 ? 96.900  82.314  95.078  1.00 76.40  ? 470 VAL C HG12   1 
ATOM   15154 H HG13   . VAL C 1 205 ? 97.006  82.383  96.665  1.00 74.96  ? 470 VAL C HG13   1 
ATOM   15155 H HG21   . VAL C 1 205 ? 94.760  81.679  94.018  1.00 78.04  ? 470 VAL C HG21   1 
ATOM   15156 H HG22   . VAL C 1 205 ? 93.470  81.450  94.922  1.00 77.09  ? 470 VAL C HG22   1 
ATOM   15157 H HG23   . VAL C 1 205 ? 94.075  82.908  94.757  1.00 76.31  ? 470 VAL C HG23   1 
ATOM   15158 N N      . VAL C 1 206 ? 93.795  79.598  97.744  1.00 71.11  ? 471 VAL C N      1 
ATOM   15159 C CA     . VAL C 1 206 ? 92.553  78.991  98.198  1.00 73.27  ? 471 VAL C CA     1 
ATOM   15160 C C      . VAL C 1 206 ? 91.693  80.066  98.841  1.00 75.48  ? 471 VAL C C      1 
ATOM   15161 O O      . VAL C 1 206 ? 92.146  80.780  99.740  1.00 75.18  ? 471 VAL C O      1 
ATOM   15162 C CB     . VAL C 1 206 ? 92.803  77.835  99.182  1.00 76.67  ? 471 VAL C CB     1 
ATOM   15163 C CG1    . VAL C 1 206 ? 91.493  77.181  99.575  1.00 80.47  ? 471 VAL C CG1    1 
ATOM   15164 C CG2    . VAL C 1 206 ? 93.717  76.811  98.560  1.00 73.53  ? 471 VAL C CG2    1 
ATOM   15165 H H      . VAL C 1 206 ? 94.193  80.061  98.352  1.00 72.87  ? 471 VAL C H      1 
ATOM   15166 H HA     . VAL C 1 206 ? 92.070  78.638  97.433  1.00 73.99  ? 471 VAL C HA     1 
ATOM   15167 H HB     . VAL C 1 206 ? 93.227  78.181  99.985  1.00 75.21  ? 471 VAL C HB     1 
ATOM   15168 H HG11   . VAL C 1 206 ? 91.050  76.852  98.776  1.00 77.58  ? 471 VAL C HG11   1 
ATOM   15169 H HG12   . VAL C 1 206 ? 90.928  77.834  100.020 1.00 80.19  ? 471 VAL C HG12   1 
ATOM   15170 H HG13   . VAL C 1 206 ? 91.677  76.446  100.182 1.00 78.40  ? 471 VAL C HG13   1 
ATOM   15171 H HG21   . VAL C 1 206 ? 94.585  77.214  98.397  1.00 73.44  ? 471 VAL C HG21   1 
ATOM   15172 H HG22   . VAL C 1 206 ? 93.808  76.060  99.169  1.00 73.33  ? 471 VAL C HG22   1 
ATOM   15173 H HG23   . VAL C 1 206 ? 93.327  76.512  97.722  1.00 73.94  ? 471 VAL C HG23   1 
ATOM   15174 N N      . PHE C 1 207 ? 90.455  80.173  98.384  1.00 78.51  ? 472 PHE C N      1 
ATOM   15175 C CA     . PHE C 1 207 ? 89.446  80.995  99.037  1.00 79.22  ? 472 PHE C CA     1 
ATOM   15176 C C      . PHE C 1 207 ? 88.701  80.110  100.020 1.00 80.94  ? 472 PHE C C      1 
ATOM   15177 O O      . PHE C 1 207 ? 87.982  79.189  99.625  1.00 84.03  ? 472 PHE C O      1 
ATOM   15178 C CB     . PHE C 1 207 ? 88.508  81.622  98.016  1.00 82.45  ? 472 PHE C CB     1 
ATOM   15179 C CG     . PHE C 1 207 ? 89.164  82.647  97.155  1.00 77.64  ? 472 PHE C CG     1 
ATOM   15180 C CD1    . PHE C 1 207 ? 89.508  83.870  97.682  1.00 79.90  ? 472 PHE C CD1    1 
ATOM   15181 C CD2    . PHE C 1 207 ? 89.459  82.389  95.835  1.00 79.07  ? 472 PHE C CD2    1 
ATOM   15182 C CE1    . PHE C 1 207 ? 90.115  84.822  96.909  1.00 82.53  ? 472 PHE C CE1    1 
ATOM   15183 C CE2    . PHE C 1 207 ? 90.074  83.342  95.059  1.00 76.80  ? 472 PHE C CE2    1 
ATOM   15184 C CZ     . PHE C 1 207 ? 90.400  84.559  95.598  1.00 75.66  ? 472 PHE C CZ     1 
ATOM   15185 H H      . PHE C 1 207 ? 90.142  79.683  97.749  1.00 78.52  ? 472 PHE C H      1 
ATOM   15186 H HA     . PHE C 1 207 ? 89.878  81.708  99.534  1.00 78.73  ? 472 PHE C HA     1 
ATOM   15187 H HB2    . PHE C 1 207 ? 88.165  80.920  97.437  1.00 82.13  ? 472 PHE C HB2    1 
ATOM   15188 H HB3    . PHE C 1 207 ? 87.772  82.048  98.484  1.00 81.97  ? 472 PHE C HB3    1 
ATOM   15189 H HD1    . PHE C 1 207 ? 89.323  84.051  98.577  1.00 81.25  ? 472 PHE C HD1    1 
ATOM   15190 H HD2    . PHE C 1 207 ? 89.250  81.558  95.468  1.00 79.70  ? 472 PHE C HD2    1 
ATOM   15191 H HE1    . PHE C 1 207 ? 90.339  85.647  97.279  1.00 82.81  ? 472 PHE C HE1    1 
ATOM   15192 H HE2    . PHE C 1 207 ? 90.265  83.163  94.165  1.00 78.18  ? 472 PHE C HE2    1 
ATOM   15193 H HZ     . PHE C 1 207 ? 90.814  85.207  95.072  1.00 77.09  ? 472 PHE C HZ     1 
ATOM   15194 N N      . GLU C 1 208 ? 88.883  80.385  101.299 1.00 78.70  ? 473 GLU C N      1 
ATOM   15195 C CA     . GLU C 1 208 ? 88.304  79.567  102.347 1.00 78.98  ? 473 GLU C CA     1 
ATOM   15196 C C      . GLU C 1 208 ? 86.878  79.992  102.661 1.00 80.04  ? 473 GLU C C      1 
ATOM   15197 O O      . GLU C 1 208 ? 86.620  81.153  102.991 1.00 81.86  ? 473 GLU C O      1 
ATOM   15198 C CB     . GLU C 1 208 ? 89.175  79.648  103.595 1.00 80.62  ? 473 GLU C CB     1 
ATOM   15199 C CG     . GLU C 1 208 ? 90.334  78.696  103.538 1.00 83.45  ? 473 GLU C CG     1 
ATOM   15200 C CD     . GLU C 1 208 ? 89.886  77.265  103.634 1.00 100.45 ? 473 GLU C CD     1 
ATOM   15201 O OE1    . GLU C 1 208 ? 88.664  77.037  103.723 1.00 107.47 ? 473 GLU C OE1    1 
ATOM   15202 O OE2    . GLU C 1 208 ? 90.747  76.365  103.615 1.00 113.15 ? 473 GLU C OE2    1 
ATOM   15203 H H      . GLU C 1 208 ? 89.350  81.048  101.587 1.00 81.57  ? 473 GLU C H      1 
ATOM   15204 H HA     . GLU C 1 208 ? 88.276  78.646  102.044 1.00 83.11  ? 473 GLU C HA     1 
ATOM   15205 H HB2    . GLU C 1 208 ? 89.531  80.548  103.672 1.00 82.59  ? 473 GLU C HB2    1 
ATOM   15206 H HB3    . GLU C 1 208 ? 88.640  79.434  104.376 1.00 84.74  ? 473 GLU C HB3    1 
ATOM   15207 H HG2    . GLU C 1 208 ? 90.795  78.809  102.690 1.00 83.77  ? 473 GLU C HG2    1 
ATOM   15208 H HG3    . GLU C 1 208 ? 90.939  78.878  104.275 1.00 86.60  ? 473 GLU C HG3    1 
ATOM   15209 N N      . ASP C 1 209 ? 85.966  79.033  102.560 1.00 85.87  ? 474 ASP C N      1 
ATOM   15210 C CA     . ASP C 1 209 ? 84.617  79.120  103.098 1.00 85.72  ? 474 ASP C CA     1 
ATOM   15211 C C      . ASP C 1 209 ? 83.954  80.473  102.896 1.00 84.80  ? 474 ASP C C      1 
ATOM   15212 O O      . ASP C 1 209 ? 83.695  81.195  103.860 1.00 87.86  ? 474 ASP C O      1 
ATOM   15213 C CB     . ASP C 1 209 ? 84.627  78.781  104.584 1.00 84.49  ? 474 ASP C CB     1 
ATOM   15214 C CG     . ASP C 1 209 ? 83.241  78.613  105.135 1.00 97.17  ? 474 ASP C CG     1 
ATOM   15215 O OD1    . ASP C 1 209 ? 82.351  78.209  104.361 1.00 99.29  ? 474 ASP C OD1    1 
ATOM   15216 O OD2    . ASP C 1 209 ? 83.036  78.881  106.334 1.00 108.08 ? 474 ASP C OD2    1 
ATOM   15217 H H      . ASP C 1 209 ? 86.149  78.252  102.249 1.00 87.33  ? 474 ASP C H      1 
ATOM   15218 H HA     . ASP C 1 209 ? 84.067  78.457  102.650 1.00 88.11  ? 474 ASP C HA     1 
ATOM   15219 H HB2    . ASP C 1 209 ? 85.103  77.944  104.714 1.00 87.28  ? 474 ASP C HB2    1 
ATOM   15220 H HB3    . ASP C 1 209 ? 85.066  79.493  105.077 1.00 86.80  ? 474 ASP C HB3    1 
ATOM   15221 N N      . VAL C 1 210 ? 83.695  80.836  101.646 1.00 85.38  ? 475 VAL C N      1 
ATOM   15222 C CA     . VAL C 1 210 ? 83.043  82.103  101.363 1.00 88.06  ? 475 VAL C CA     1 
ATOM   15223 C C      . VAL C 1 210 ? 81.567  82.000  101.719 1.00 89.67  ? 475 VAL C C      1 
ATOM   15224 O O      . VAL C 1 210 ? 80.928  80.963  101.508 1.00 95.23  ? 475 VAL C O      1 
ATOM   15225 C CB     . VAL C 1 210 ? 83.260  82.504  99.895  1.00 89.71  ? 475 VAL C CB     1 
ATOM   15226 C CG1    . VAL C 1 210 ? 84.735  82.476  99.574  1.00 85.05  ? 475 VAL C CG1    1 
ATOM   15227 C CG2    . VAL C 1 210 ? 82.510  81.579  98.959  1.00 93.99  ? 475 VAL C CG2    1 
ATOM   15228 H H      . VAL C 1 210 ? 83.828  80.337  100.957 1.00 86.39  ? 475 VAL C H      1 
ATOM   15229 H HA     . VAL C 1 210 ? 83.437  82.792  101.922 1.00 88.13  ? 475 VAL C HA     1 
ATOM   15230 H HB     . VAL C 1 210 ? 82.933  83.408  99.760  1.00 90.00  ? 475 VAL C HB     1 
ATOM   15231 H HG11   . VAL C 1 210 ? 84.880  82.907  98.716  1.00 84.19  ? 475 VAL C HG11   1 
ATOM   15232 H HG12   . VAL C 1 210 ? 85.215  82.954  100.270 1.00 87.42  ? 475 VAL C HG12   1 
ATOM   15233 H HG13   . VAL C 1 210 ? 85.037  81.554  99.539  1.00 84.58  ? 475 VAL C HG13   1 
ATOM   15234 H HG21   . VAL C 1 210 ? 81.556  81.667  99.108  1.00 93.01  ? 475 VAL C HG21   1 
ATOM   15235 H HG22   . VAL C 1 210 ? 82.792  80.663  99.118  1.00 93.01  ? 475 VAL C HG22   1 
ATOM   15236 H HG23   . VAL C 1 210 ? 82.719  81.833  98.045  1.00 93.02  ? 475 VAL C HG23   1 
ATOM   15237 N N      . LYS C 1 211 ? 81.021  83.074  102.274 1.00 88.99  ? 476 LYS C N      1 
ATOM   15238 C CA     . LYS C 1 211 ? 79.614  83.129  102.639 1.00 92.59  ? 476 LYS C CA     1 
ATOM   15239 C C      . LYS C 1 211 ? 78.793  83.733  101.513 1.00 99.54  ? 476 LYS C C      1 
ATOM   15240 O O      . LYS C 1 211 ? 79.166  84.764  100.947 1.00 104.36 ? 476 LYS C O      1 
ATOM   15241 C CB     . LYS C 1 211 ? 79.420  83.960  103.901 1.00 97.93  ? 476 LYS C CB     1 
ATOM   15242 C CG     . LYS C 1 211 ? 80.031  83.358  105.135 1.00 105.45 ? 476 LYS C CG     1 
ATOM   15243 C CD     . LYS C 1 211 ? 79.647  84.176  106.350 1.00 112.48 ? 476 LYS C CD     1 
ATOM   15244 C CE     . LYS C 1 211 ? 80.074  83.499  107.637 1.00 122.69 ? 476 LYS C CE     1 
ATOM   15245 N NZ     . LYS C 1 211 ? 79.830  84.377  108.817 1.00 124.57 ? 476 LYS C NZ     1 
ATOM   15246 H H      . LYS C 1 211 ? 81.463  83.783  102.482 1.00 91.63  ? 476 LYS C H      1 
ATOM   15247 H HA     . LYS C 1 211 ? 79.287  82.231  102.812 1.00 92.46  ? 476 LYS C HA     1 
ATOM   15248 H HB2    . LYS C 1 211 ? 79.823  84.833  103.763 1.00 97.80  ? 476 LYS C HB2    1 
ATOM   15249 H HB3    . LYS C 1 211 ? 78.467  84.062  104.060 1.00 99.09  ? 476 LYS C HB3    1 
ATOM   15250 H HG2    . LYS C 1 211 ? 79.699  82.453  105.252 1.00 104.10 ? 476 LYS C HG2    1 
ATOM   15251 H HG3    . LYS C 1 211 ? 80.998  83.359  105.053 1.00 101.98 ? 476 LYS C HG3    1 
ATOM   15252 H HD2    . LYS C 1 211 ? 80.081  85.043  106.301 1.00 109.81 ? 476 LYS C HD2    1 
ATOM   15253 H HD3    . LYS C 1 211 ? 78.682  84.286  106.369 1.00 112.28 ? 476 LYS C HD3    1 
ATOM   15254 H HE2    . LYS C 1 211 ? 79.563  82.682  107.752 1.00 121.34 ? 476 LYS C HE2    1 
ATOM   15255 H HE3    . LYS C 1 211 ? 81.023  83.299  107.593 1.00 119.34 ? 476 LYS C HE3    1 
ATOM   15256 H HZ1    . LYS C 1 211 ? 78.995  84.687  108.799 1.00 122.83 ? 476 LYS C HZ1    1 
ATOM   15257 H HZ2    . LYS C 1 211 ? 80.394  85.067  108.804 1.00 125.45 ? 476 LYS C HZ2    1 
ATOM   15258 H HZ3    . LYS C 1 211 ? 79.954  83.917  109.570 1.00 123.50 ? 476 LYS C HZ3    1 
ATOM   15259 N N      . GLY C 1 212 ? 77.679  83.096  101.201 1.00 99.80  ? 477 GLY C N      1 
ATOM   15260 C CA     . GLY C 1 212 ? 76.608  83.715  100.446 1.00 102.31 ? 477 GLY C CA     1 
ATOM   15261 C C      . GLY C 1 212 ? 75.616  84.430  101.334 1.00 101.63 ? 477 GLY C C      1 
ATOM   15262 O O      . GLY C 1 212 ? 75.950  84.914  102.419 1.00 100.83 ? 477 GLY C O      1 
ATOM   15263 H H      . GLY C 1 212 ? 77.514  82.287  101.432 1.00 97.35  ? 477 GLY C H      1 
ATOM   15264 H HA2    . GLY C 1 212 ? 76.980  84.357  99.819  1.00 101.93 ? 477 GLY C HA2    1 
ATOM   15265 H HA3    . GLY C 1 212 ? 76.133  83.034  99.942  1.00 101.92 ? 477 GLY C HA3    1 
ATOM   15266 N N      . THR C 1 213 ? 74.377  84.508  100.860 1.00 106.96 ? 478 THR C N      1 
ATOM   15267 C CA     . THR C 1 213 ? 73.287  85.094  101.621 1.00 108.33 ? 478 THR C CA     1 
ATOM   15268 C C      . THR C 1 213 ? 72.022  84.282  101.374 1.00 109.11 ? 478 THR C C      1 
ATOM   15269 O O      . THR C 1 213 ? 71.886  83.602  100.357 1.00 103.41 ? 478 THR C O      1 
ATOM   15270 C CB     . THR C 1 213 ? 73.068  86.560  101.241 1.00 109.29 ? 478 THR C CB     1 
ATOM   15271 O OG1    . THR C 1 213 ? 72.714  86.647  99.857  1.00 112.88 ? 478 THR C OG1    1 
ATOM   15272 C CG2    . THR C 1 213 ? 74.333  87.371  101.480 1.00 101.48 ? 478 THR C CG2    1 
ATOM   15273 H H      . THR C 1 213 ? 74.144  84.228  100.079 1.00 106.79 ? 478 THR C H      1 
ATOM   15274 H HA     . THR C 1 213 ? 73.495  85.052  102.569 1.00 106.57 ? 478 THR C HA     1 
ATOM   15275 H HB     . THR C 1 213 ? 72.353  86.934  101.782 1.00 108.58 ? 478 THR C HB     1 
ATOM   15276 H HG1    . THR C 1 213 ? 71.944  86.334  99.737  1.00 110.59 ? 478 THR C HG1    1 
ATOM   15277 H HG21   . THR C 1 213 ? 74.662  87.219  102.381 1.00 103.68 ? 478 THR C HG21   1 
ATOM   15278 H HG22   . THR C 1 213 ? 75.020  87.116  100.843 1.00 101.46 ? 478 THR C HG22   1 
ATOM   15279 H HG23   . THR C 1 213 ? 74.141  88.317  101.372 1.00 103.57 ? 478 THR C HG23   1 
ATOM   15280 N N      . GLY C 1 214 ? 71.093  84.356  102.325 1.00 111.86 ? 479 GLY C N      1 
ATOM   15281 C CA     . GLY C 1 214 ? 69.852  83.616  102.236 1.00 117.27 ? 479 GLY C CA     1 
ATOM   15282 C C      . GLY C 1 214 ? 69.967  82.138  102.527 1.00 124.59 ? 479 GLY C C      1 
ATOM   15283 O O      . GLY C 1 214 ? 68.937  81.475  102.699 1.00 129.50 ? 479 GLY C O      1 
ATOM   15284 H H      . GLY C 1 214 ? 71.165  84.835  103.037 1.00 110.58 ? 479 GLY C H      1 
ATOM   15285 H HA2    . GLY C 1 214 ? 69.212  83.996  102.861 1.00 115.71 ? 479 GLY C HA2    1 
ATOM   15286 H HA3    . GLY C 1 214 ? 69.488  83.717  101.341 1.00 114.81 ? 479 GLY C HA3    1 
ATOM   15287 N N      . GLY C 1 215 ? 71.182  81.599  102.607 1.00 129.09 ? 480 GLY C N      1 
ATOM   15288 C CA     . GLY C 1 215 ? 71.397  80.235  103.068 1.00 136.22 ? 480 GLY C CA     1 
ATOM   15289 C C      . GLY C 1 215 ? 70.959  79.984  104.498 1.00 140.98 ? 480 GLY C C      1 
ATOM   15290 O O      . GLY C 1 215 ? 70.982  78.831  104.945 1.00 140.66 ? 480 GLY C O      1 
ATOM   15291 H H      . GLY C 1 215 ? 71.906  82.013  102.397 1.00 122.79 ? 480 GLY C H      1 
ATOM   15292 H HA2    . GLY C 1 215 ? 70.910  79.624  102.491 1.00 133.24 ? 480 GLY C HA2    1 
ATOM   15293 H HA3    . GLY C 1 215 ? 72.343  80.027  102.999 1.00 133.46 ? 480 GLY C HA3    1 
ATOM   15294 N N      . GLU C 1 216 ? 70.565  81.032  105.221 1.00 141.78 ? 481 GLU C N      1 
ATOM   15295 C CA     . GLU C 1 216 ? 69.906  80.872  106.510 1.00 144.88 ? 481 GLU C CA     1 
ATOM   15296 C C      . GLU C 1 216 ? 68.680  79.975  106.431 1.00 143.58 ? 481 GLU C C      1 
ATOM   15297 O O      . GLU C 1 216 ? 68.270  79.406  107.449 1.00 138.37 ? 481 GLU C O      1 
ATOM   15298 C CB     . GLU C 1 216 ? 69.500  82.251  107.030 1.00 150.45 ? 481 GLU C CB     1 
ATOM   15299 C CG     . GLU C 1 216 ? 68.768  82.238  108.354 1.00 158.76 ? 481 GLU C CG     1 
ATOM   15300 C CD     . GLU C 1 216 ? 68.611  83.630  108.932 1.00 169.91 ? 481 GLU C CD     1 
ATOM   15301 O OE1    . GLU C 1 216 ? 68.447  84.585  108.143 1.00 172.36 ? 481 GLU C OE1    1 
ATOM   15302 O OE2    . GLU C 1 216 ? 68.652  83.773  110.172 1.00 177.12 ? 481 GLU C OE2    1 
ATOM   15303 H H      . GLU C 1 216 ? 70.633  81.850  104.963 1.00 139.06 ? 481 GLU C H      1 
ATOM   15304 H HA     . GLU C 1 216 ? 70.530  80.482  107.144 1.00 145.87 ? 481 GLU C HA     1 
ATOM   15305 H HB2    . GLU C 1 216 ? 70.301  82.790  107.139 1.00 151.17 ? 481 GLU C HB2    1 
ATOM   15306 H HB3    . GLU C 1 216 ? 68.916  82.667  106.375 1.00 148.13 ? 481 GLU C HB3    1 
ATOM   15307 H HG2    . GLU C 1 216 ? 67.881  81.863  108.228 1.00 157.70 ? 481 GLU C HG2    1 
ATOM   15308 H HG3    . GLU C 1 216 ? 69.271  81.703  108.989 1.00 158.59 ? 481 GLU C HG3    1 
ATOM   15309 N N      . SER C 1 217 ? 68.102  79.823  105.240 1.00 143.35 ? 482 SER C N      1 
ATOM   15310 C CA     . SER C 1 217 ? 67.118  78.775  104.986 1.00 143.27 ? 482 SER C CA     1 
ATOM   15311 C C      . SER C 1 217 ? 67.600  77.381  105.371 1.00 145.31 ? 482 SER C C      1 
ATOM   15312 O O      . SER C 1 217 ? 66.789  76.535  105.761 1.00 148.85 ? 482 SER C O      1 
ATOM   15313 C CB     . SER C 1 217 ? 66.742  78.800  103.508 1.00 136.76 ? 482 SER C CB     1 
ATOM   15314 O OG     . SER C 1 217 ? 67.911  78.864  102.711 1.00 138.17 ? 482 SER C OG     1 
ATOM   15315 H H      . SER C 1 217 ? 68.340  80.256  104.537 1.00 140.75 ? 482 SER C H      1 
ATOM   15316 H HA     . SER C 1 217 ? 66.317  78.962  105.502 1.00 143.21 ? 482 SER C HA     1 
ATOM   15317 H HB2    . SER C 1 217 ? 66.254  77.990  103.289 1.00 137.51 ? 482 SER C HB2    1 
ATOM   15318 H HB3    . SER C 1 217 ? 66.193  79.581  103.333 1.00 137.95 ? 482 SER C HB3    1 
ATOM   15319 H HG     . SER C 1 217 ? 68.118  79.668  102.572 1.00 137.29 ? 482 SER C HG     1 
ATOM   15320 N N      . ARG C 1 218 ? 68.898  77.115  105.272 1.00 143.87 ? 483 ARG C N      1 
ATOM   15321 C CA     . ARG C 1 218 ? 69.492  75.921  105.863 1.00 137.64 ? 483 ARG C CA     1 
ATOM   15322 C C      . ARG C 1 218 ? 70.337  76.262  107.083 1.00 132.38 ? 483 ARG C C      1 
ATOM   15323 O O      . ARG C 1 218 ? 71.220  75.494  107.474 1.00 128.28 ? 483 ARG C O      1 
ATOM   15324 C CB     . ARG C 1 218 ? 70.272  75.168  104.788 1.00 139.38 ? 483 ARG C CB     1 
ATOM   15325 C CG     . ARG C 1 218 ? 69.311  74.470  103.828 1.00 143.68 ? 483 ARG C CG     1 
ATOM   15326 C CD     . ARG C 1 218 ? 69.896  74.212  102.458 1.00 152.79 ? 483 ARG C CD     1 
ATOM   15327 N NE     . ARG C 1 218 ? 70.043  75.463  101.724 1.00 156.57 ? 483 ARG C NE     1 
ATOM   15328 C CZ     . ARG C 1 218 ? 70.925  75.679  100.757 1.00 152.61 ? 483 ARG C CZ     1 
ATOM   15329 N NH1    . ARG C 1 218 ? 71.698  74.710  100.296 1.00 147.41 ? 483 ARG C NH1    1 
ATOM   15330 N NH2    . ARG C 1 218 ? 71.091  76.916  100.296 1.00 147.53 ? 483 ARG C NH2    1 
ATOM   15331 H H      . ARG C 1 218 ? 69.465  77.622  104.869 1.00 142.91 ? 483 ARG C H      1 
ATOM   15332 H HA     . ARG C 1 218 ? 68.783  75.331  106.164 1.00 139.10 ? 483 ARG C HA     1 
ATOM   15333 H HB2    . ARG C 1 218 ? 70.817  75.790  104.281 1.00 141.97 ? 483 ARG C HB2    1 
ATOM   15334 H HB3    . ARG C 1 218 ? 70.830  74.489  105.203 1.00 140.23 ? 483 ARG C HB3    1 
ATOM   15335 H HG2    . ARG C 1 218 ? 69.058  73.612  104.208 1.00 143.61 ? 483 ARG C HG2    1 
ATOM   15336 H HG3    . ARG C 1 218 ? 68.520  75.022  103.716 1.00 143.99 ? 483 ARG C HG3    1 
ATOM   15337 H HD2    . ARG C 1 218 ? 70.768  73.795  102.550 1.00 151.44 ? 483 ARG C HD2    1 
ATOM   15338 H HD3    . ARG C 1 218 ? 69.296  73.634  101.957 1.00 152.00 ? 483 ARG C HD3    1 
ATOM   15339 H HE     . ARG C 1 218 ? 69.525  76.116  101.944 1.00 151.05 ? 483 ARG C HE     1 
ATOM   15340 H HH11   . ARG C 1 218 ? 72.262  74.879  99.667  1.00 152.14 ? 483 ARG C HH11   1 
ATOM   15341 H HH12   . ARG C 1 218 ? 71.603  73.905  100.584 1.00 150.78 ? 483 ARG C HH12   1 
ATOM   15342 H HH21   . ARG C 1 218 ? 71.653  77.062  99.660  1.00 150.94 ? 483 ARG C HH21   1 
ATOM   15343 H HH22   . ARG C 1 218 ? 70.580  77.552  100.572 1.00 148.20 ? 483 ARG C HH22   1 
ATOM   15344 N N      . ASP C 1 219 ? 70.055  77.411  107.689 1.00 130.73 ? 484 ASP C N      1 
ATOM   15345 C CA     . ASP C 1 219 ? 70.868  78.019  108.737 1.00 127.68 ? 484 ASP C CA     1 
ATOM   15346 C C      . ASP C 1 219 ? 72.339  78.169  108.358 1.00 124.78 ? 484 ASP C C      1 
ATOM   15347 O O      . ASP C 1 219 ? 73.233  77.916  109.166 1.00 125.12 ? 484 ASP C O      1 
ATOM   15348 C CB     . ASP C 1 219 ? 70.730  77.243  110.043 1.00 131.68 ? 484 ASP C CB     1 
ATOM   15349 C CG     . ASP C 1 219 ? 71.287  78.009  111.222 1.00 141.66 ? 484 ASP C CG     1 
ATOM   15350 O OD1    . ASP C 1 219 ? 71.409  79.247  111.114 1.00 139.67 ? 484 ASP C OD1    1 
ATOM   15351 O OD2    . ASP C 1 219 ? 71.593  77.382  112.256 1.00 146.78 ? 484 ASP C OD2    1 
ATOM   15352 H H      . ASP C 1 219 ? 69.416  77.920  107.430 1.00 135.87 ? 484 ASP C H      1 
ATOM   15353 H HA     . ASP C 1 219 ? 70.524  78.912  108.894 1.00 132.77 ? 484 ASP C HA     1 
ATOM   15354 H HB2    . ASP C 1 219 ? 69.787  77.080  110.212 1.00 132.78 ? 484 ASP C HB2    1 
ATOM   15355 H HB3    . ASP C 1 219 ? 71.206  76.399  109.974 1.00 131.96 ? 484 ASP C HB3    1 
ATOM   15356 N N      . LEU C 1 220 ? 72.605  78.582  107.129 1.00 123.22 ? 485 LEU C N      1 
ATOM   15357 C CA     . LEU C 1 220 ? 73.906  79.169  106.833 1.00 118.80 ? 485 LEU C CA     1 
ATOM   15358 C C      . LEU C 1 220 ? 73.907  80.625  107.286 1.00 114.45 ? 485 LEU C C      1 
ATOM   15359 O O      . LEU C 1 220 ? 73.038  81.391  106.859 1.00 119.70 ? 485 LEU C O      1 
ATOM   15360 C CB     . LEU C 1 220 ? 74.228  79.076  105.348 1.00 121.48 ? 485 LEU C CB     1 
ATOM   15361 C CG     . LEU C 1 220 ? 74.072  77.706  104.688 1.00 124.62 ? 485 LEU C CG     1 
ATOM   15362 C CD1    . LEU C 1 220 ? 74.559  77.763  103.247 1.00 121.56 ? 485 LEU C CD1    1 
ATOM   15363 C CD2    . LEU C 1 220 ? 74.855  76.651  105.456 1.00 123.43 ? 485 LEU C CD2    1 
ATOM   15364 H H      . LEU C 1 220 ? 72.011  78.693  106.520 1.00 129.25 ? 485 LEU C H      1 
ATOM   15365 H HA     . LEU C 1 220 ? 74.593  78.682  107.315 1.00 122.32 ? 485 LEU C HA     1 
ATOM   15366 H HB2    . LEU C 1 220 ? 73.651  79.694  104.871 1.00 125.72 ? 485 LEU C HB2    1 
ATOM   15367 H HB3    . LEU C 1 220 ? 75.153  79.345  105.225 1.00 123.81 ? 485 LEU C HB3    1 
ATOM   15368 H HG     . LEU C 1 220 ? 73.135  77.450  104.686 1.00 128.60 ? 485 LEU C HG     1 
ATOM   15369 H HD11   . LEU C 1 220 ? 75.505  77.986  103.242 1.00 123.79 ? 485 LEU C HD11   1 
ATOM   15370 H HD12   . LEU C 1 220 ? 74.057  78.441  102.767 1.00 127.34 ? 485 LEU C HD12   1 
ATOM   15371 H HD13   . LEU C 1 220 ? 74.424  76.895  102.833 1.00 129.70 ? 485 LEU C HD13   1 
ATOM   15372 H HD21   . LEU C 1 220 ? 74.472  76.542  106.341 1.00 124.10 ? 485 LEU C HD21   1 
ATOM   15373 H HD22   . LEU C 1 220 ? 74.810  75.810  104.971 1.00 125.68 ? 485 LEU C HD22   1 
ATOM   15374 H HD23   . LEU C 1 220 ? 75.781  76.937  105.528 1.00 123.65 ? 485 LEU C HD23   1 
ATOM   15375 N N      . PRO C 1 221 ? 74.839  81.049  108.139 1.00 103.55 ? 486 PRO C N      1 
ATOM   15376 C CA     . PRO C 1 221 ? 75.051  82.488  108.330 1.00 100.55 ? 486 PRO C CA     1 
ATOM   15377 C C      . PRO C 1 221 ? 75.339  83.180  107.008 1.00 101.53 ? 486 PRO C C      1 
ATOM   15378 O O      . PRO C 1 221 ? 76.013  82.633  106.135 1.00 109.79 ? 486 PRO C O      1 
ATOM   15379 C CB     . PRO C 1 221 ? 76.251  82.549  109.282 1.00 102.03 ? 486 PRO C CB     1 
ATOM   15380 C CG     . PRO C 1 221 ? 76.263  81.228  109.967 1.00 102.19 ? 486 PRO C CG     1 
ATOM   15381 C CD     . PRO C 1 221 ? 75.787  80.256  108.934 1.00 102.88 ? 486 PRO C CD     1 
ATOM   15382 H HA     . PRO C 1 221 ? 74.274  82.894  108.750 1.00 103.05 ? 486 PRO C HA     1 
ATOM   15383 H HB2    . PRO C 1 221 ? 77.067  82.680  108.773 1.00 105.07 ? 486 PRO C HB2    1 
ATOM   15384 H HB3    . PRO C 1 221 ? 76.125  83.268  109.922 1.00 103.53 ? 486 PRO C HB3    1 
ATOM   15385 H HG2    . PRO C 1 221 ? 77.166  81.012  110.254 1.00 102.93 ? 486 PRO C HG2    1 
ATOM   15386 H HG3    . PRO C 1 221 ? 75.656  81.246  110.726 1.00 105.05 ? 486 PRO C HG3    1 
ATOM   15387 H HD2    . PRO C 1 221 ? 76.529  79.973  108.376 1.00 106.73 ? 486 PRO C HD2    1 
ATOM   15388 H HD3    . PRO C 1 221 ? 75.343  79.494  109.340 1.00 109.61 ? 486 PRO C HD3    1 
ATOM   15389 N N      . SER C 1 222 ? 74.824  84.394  106.863 1.00 92.57  ? 487 SER C N      1 
ATOM   15390 C CA     . SER C 1 222 ? 75.046  85.180  105.659 1.00 98.25  ? 487 SER C CA     1 
ATOM   15391 C C      . SER C 1 222 ? 76.277  86.074  105.784 1.00 93.80  ? 487 SER C C      1 
ATOM   15392 O O      . SER C 1 222 ? 76.724  86.412  106.881 1.00 88.41  ? 487 SER C O      1 
ATOM   15393 C CB     . SER C 1 222 ? 73.814  86.027  105.351 1.00 100.31 ? 487 SER C CB     1 
ATOM   15394 O OG     . SER C 1 222 ? 72.716  85.196  105.018 1.00 104.74 ? 487 SER C OG     1 
ATOM   15395 H H      . SER C 1 222 ? 74.385  84.808  107.478 1.00 96.19  ? 487 SER C H      1 
ATOM   15396 H HA     . SER C 1 222 ? 75.188  84.578  104.910 1.00 100.99 ? 487 SER C HA     1 
ATOM   15397 H HB2    . SER C 1 222 ? 73.586  86.555  106.134 1.00 98.50  ? 487 SER C HB2    1 
ATOM   15398 H HB3    . SER C 1 222 ? 74.009  86.610  104.600 1.00 101.15 ? 487 SER C HB3    1 
ATOM   15399 H HG     . SER C 1 222 ? 72.461  84.771  105.698 1.00 107.67 ? 487 SER C HG     1 
ATOM   15400 N N      . GLY C 1 223 ? 76.822  86.456  104.633 1.00 92.41  ? 488 GLY C N      1 
ATOM   15401 C CA     . GLY C 1 223 ? 77.990  87.317  104.600 1.00 86.38  ? 488 GLY C CA     1 
ATOM   15402 C C      . GLY C 1 223 ? 78.297  87.759  103.185 1.00 89.61  ? 488 GLY C C      1 
ATOM   15403 O O      . GLY C 1 223 ? 77.600  87.406  102.233 1.00 88.13  ? 488 GLY C O      1 
ATOM   15404 H H      . GLY C 1 223 ? 76.530  86.226  103.856 1.00 95.93  ? 488 GLY C H      1 
ATOM   15405 H HA2    . GLY C 1 223 ? 77.833  88.106  105.145 1.00 87.04  ? 488 GLY C HA2    1 
ATOM   15406 H HA3    . GLY C 1 223 ? 78.760  86.842  104.955 1.00 91.22  ? 488 GLY C HA3    1 
ATOM   15407 N N      . GLN C 1 224 ? 79.369  88.545  103.065 1.00 91.97  ? 489 GLN C N      1 
ATOM   15408 C CA     . GLN C 1 224 ? 79.680  89.257  101.829 1.00 92.60  ? 489 GLN C CA     1 
ATOM   15409 C C      . GLN C 1 224 ? 80.376  88.408  100.774 1.00 93.95  ? 489 GLN C C      1 
ATOM   15410 O O      . GLN C 1 224 ? 80.404  88.808  99.607  1.00 100.20 ? 489 GLN C O      1 
ATOM   15411 C CB     . GLN C 1 224 ? 80.574  90.460  102.135 1.00 93.84  ? 489 GLN C CB     1 
ATOM   15412 C CG     . GLN C 1 224 ? 79.978  91.440  103.106 1.00 89.58  ? 489 GLN C CG     1 
ATOM   15413 C CD     . GLN C 1 224 ? 78.609  91.889  102.672 1.00 97.65  ? 489 GLN C CD     1 
ATOM   15414 O OE1    . GLN C 1 224 ? 78.325  91.967  101.480 1.00 95.91  ? 489 GLN C OE1    1 
ATOM   15415 N NE2    . GLN C 1 224 ? 77.745  92.184  103.633 1.00 103.24 ? 489 GLN C NE2    1 
ATOM   15416 H H      . GLN C 1 224 ? 79.864  88.776  103.729 1.00 92.84  ? 489 GLN C H      1 
ATOM   15417 H HA     . GLN C 1 224 ? 78.853  89.582  101.438 1.00 91.76  ? 489 GLN C HA     1 
ATOM   15418 H HB2    . GLN C 1 224 ? 81.410  90.139  102.513 1.00 92.72  ? 489 GLN C HB2    1 
ATOM   15419 H HB3    . GLN C 1 224 ? 80.753  90.935  101.307 1.00 95.32  ? 489 GLN C HB3    1 
ATOM   15420 H HG2    . GLN C 1 224 ? 79.899  91.019  103.977 1.00 91.68  ? 489 GLN C HG2    1 
ATOM   15421 H HG3    . GLN C 1 224 ? 80.551  92.222  103.164 1.00 90.81  ? 489 GLN C HG3    1 
ATOM   15422 H HE21   . GLN C 1 224 ? 77.977  92.116  104.459 1.00 99.79  ? 489 GLN C HE21   1 
ATOM   15423 H HE22   . GLN C 1 224 ? 76.948  92.442  103.429 1.00 100.83 ? 489 GLN C HE22   1 
ATOM   15424 N N      . GLY C 1 225 ? 80.939  87.265  101.151 1.00 86.00  ? 490 GLY C N      1 
ATOM   15425 C CA     . GLY C 1 225 ? 81.972  86.649  100.330 1.00 85.21  ? 490 GLY C CA     1 
ATOM   15426 C C      . GLY C 1 225 ? 81.605  86.486  98.868  1.00 86.90  ? 490 GLY C C      1 
ATOM   15427 O O      . GLY C 1 225 ? 82.352  86.900  97.981  1.00 89.38  ? 490 GLY C O      1 
ATOM   15428 H H      . GLY C 1 225 ? 80.751  86.838  101.875 1.00 89.88  ? 490 GLY C H      1 
ATOM   15429 H HA2    . GLY C 1 225 ? 82.780  87.186  100.379 1.00 89.36  ? 490 GLY C HA2    1 
ATOM   15430 H HA3    . GLY C 1 225 ? 82.174  85.768  100.687 1.00 89.47  ? 490 GLY C HA3    1 
ATOM   15431 N N      . ILE C 1 226 ? 80.436  85.907  98.594  1.00 86.73  ? 491 ILE C N      1 
ATOM   15432 C CA     . ILE C 1 226 ? 80.031  85.666  97.209  1.00 88.16  ? 491 ILE C CA     1 
ATOM   15433 C C      . ILE C 1 226 ? 79.969  86.968  96.423  1.00 94.70  ? 491 ILE C C      1 
ATOM   15434 O O      . ILE C 1 226 ? 80.450  87.052  95.288  1.00 99.16  ? 491 ILE C O      1 
ATOM   15435 C CB     . ILE C 1 226 ? 78.689  84.916  97.172  1.00 89.38  ? 491 ILE C CB     1 
ATOM   15436 C CG1    . ILE C 1 226 ? 78.921  83.470  97.601  1.00 95.19  ? 491 ILE C CG1    1 
ATOM   15437 C CG2    . ILE C 1 226 ? 78.051  84.992  95.781  1.00 90.64  ? 491 ILE C CG2    1 
ATOM   15438 C CD1    . ILE C 1 226 ? 77.725  82.566  97.435  1.00 100.42 ? 491 ILE C CD1    1 
ATOM   15439 H H      . ILE C 1 226 ? 79.886  85.609  99.186  1.00 90.70  ? 491 ILE C H      1 
ATOM   15440 H HA     . ILE C 1 226 ? 80.697  85.102  96.783  1.00 89.91  ? 491 ILE C HA     1 
ATOM   15441 H HB     . ILE C 1 226 ? 78.086  85.334  97.808  1.00 91.46  ? 491 ILE C HB     1 
ATOM   15442 H HG12   . ILE C 1 226 ? 79.644  83.102  97.065  1.00 94.17  ? 491 ILE C HG12   1 
ATOM   15443 H HG13   . ILE C 1 226 ? 79.174  83.461  98.538  1.00 93.84  ? 491 ILE C HG13   1 
ATOM   15444 H HG21   . ILE C 1 226 ? 77.225  84.482  95.777  1.00 90.14  ? 491 ILE C HG21   1 
ATOM   15445 H HG22   . ILE C 1 226 ? 78.668  84.624  95.127  1.00 92.98  ? 491 ILE C HG22   1 
ATOM   15446 H HG23   . ILE C 1 226 ? 77.848  85.915  95.559  1.00 89.50  ? 491 ILE C HG23   1 
ATOM   15447 H HD11   . ILE C 1 226 ? 77.866  81.761  97.960  1.00 98.54  ? 491 ILE C HD11   1 
ATOM   15448 H HD12   . ILE C 1 226 ? 76.929  83.029  97.743  1.00 98.94  ? 491 ILE C HD12   1 
ATOM   15449 H HD13   . ILE C 1 226 ? 77.632  82.333  96.497  1.00 99.79  ? 491 ILE C HD13   1 
ATOM   15450 N N      . ASN C 1 227 ? 79.375  87.998  97.009  1.00 93.55  ? 492 ASN C N      1 
ATOM   15451 C CA     . ASN C 1 227 ? 79.246  89.268  96.306  1.00 88.10  ? 492 ASN C CA     1 
ATOM   15452 C C      . ASN C 1 227 ? 80.601  89.928  96.094  1.00 88.04  ? 492 ASN C C      1 
ATOM   15453 O O      . ASN C 1 227 ? 80.866  90.480  95.022  1.00 89.83  ? 492 ASN C O      1 
ATOM   15454 C CB     . ASN C 1 227 ? 78.292  90.164  97.075  1.00 88.70  ? 492 ASN C CB     1 
ATOM   15455 C CG     . ASN C 1 227 ? 76.984  89.469  97.357  1.00 97.89  ? 492 ASN C CG     1 
ATOM   15456 O OD1    . ASN C 1 227 ? 76.833  88.805  98.381  1.00 106.06 ? 492 ASN C OD1    1 
ATOM   15457 N ND2    . ASN C 1 227 ? 76.050  89.561  96.420  1.00 91.91  ? 492 ASN C ND2    1 
ATOM   15458 H H      . ASN C 1 227 ? 79.048  87.990  97.806  1.00 92.91  ? 492 ASN C H      1 
ATOM   15459 H HA     . ASN C 1 227 ? 78.857  89.105  95.432  1.00 90.13  ? 492 ASN C HA     1 
ATOM   15460 H HB2    . ASN C 1 227 ? 78.695  90.400  97.927  1.00 90.76  ? 492 ASN C HB2    1 
ATOM   15461 H HB3    . ASN C 1 227 ? 78.109  90.965  96.558  1.00 90.57  ? 492 ASN C HB3    1 
ATOM   15462 H HD21   . ASN C 1 227 ? 76.197  90.022  95.708  1.00 91.32  ? 492 ASN C HD21   1 
ATOM   15463 H HD22   . ASN C 1 227 ? 75.292  89.167  96.532  1.00 94.47  ? 492 ASN C HD22   1 
ATOM   15464 N N      . ASN C 1 228 ? 81.480  89.858  97.090  1.00 88.17  ? 493 ASN C N      1 
ATOM   15465 C CA     . ASN C 1 228 ? 82.858  90.295  96.894  1.00 86.21  ? 493 ASN C CA     1 
ATOM   15466 C C      . ASN C 1 228 ? 83.532  89.546  95.751  1.00 86.58  ? 493 ASN C C      1 
ATOM   15467 O O      . ASN C 1 228 ? 84.184  90.158  94.902  1.00 87.10  ? 493 ASN C O      1 
ATOM   15468 C CB     . ASN C 1 228 ? 83.653  90.119  98.186  1.00 88.85  ? 493 ASN C CB     1 
ATOM   15469 C CG     . ASN C 1 228 ? 83.244  91.097  99.252  1.00 96.14  ? 493 ASN C CG     1 
ATOM   15470 O OD1    . ASN C 1 228 ? 82.512  92.044  98.986  1.00 95.21  ? 493 ASN C OD1    1 
ATOM   15471 N ND2    . ASN C 1 228 ? 83.727  90.887  100.469 1.00 101.25 ? 493 ASN C ND2    1 
ATOM   15472 H H      . ASN C 1 228 ? 81.321  89.503  97.858  1.00 90.87  ? 493 ASN C H      1 
ATOM   15473 H HA     . ASN C 1 228 ? 82.860  91.240  96.669  1.00 87.97  ? 493 ASN C HA     1 
ATOM   15474 H HB2    . ASN C 1 228 ? 83.507  89.222  98.528  1.00 91.16  ? 493 ASN C HB2    1 
ATOM   15475 H HB3    . ASN C 1 228 ? 84.597  90.253  98.000  1.00 90.30  ? 493 ASN C HB3    1 
ATOM   15476 H HD21   . ASN C 1 228 ? 84.255  90.222  100.614 1.00 96.81  ? 493 ASN C HD21   1 
ATOM   15477 H HD22   . ASN C 1 228 ? 83.556  91.445  101.102 1.00 96.46  ? 493 ASN C HD22   1 
ATOM   15478 N N      . LEU C 1 229 ? 83.386  88.222  95.699  1.00 87.20  ? 494 LEU C N      1 
ATOM   15479 C CA     . LEU C 1 229 ? 84.017  87.481  94.609  1.00 87.07  ? 494 LEU C CA     1 
ATOM   15480 C C      . LEU C 1 229 ? 83.495  87.914  93.252  1.00 90.04  ? 494 LEU C C      1 
ATOM   15481 O O      . LEU C 1 229 ? 84.272  88.071  92.304  1.00 94.35  ? 494 LEU C O      1 
ATOM   15482 C CB     . LEU C 1 229 ? 83.802  85.979  94.770  1.00 85.75  ? 494 LEU C CB     1 
ATOM   15483 C CG     . LEU C 1 229 ? 84.774  85.206  95.648  1.00 91.04  ? 494 LEU C CG     1 
ATOM   15484 C CD1    . LEU C 1 229 ? 84.434  83.735  95.592  1.00 94.21  ? 494 LEU C CD1    1 
ATOM   15485 C CD2    . LEU C 1 229 ? 86.199  85.422  95.179  1.00 86.88  ? 494 LEU C CD2    1 
ATOM   15486 H H      . LEU C 1 229 ? 82.940  87.745  96.261  1.00 89.16  ? 494 LEU C H      1 
ATOM   15487 H HA     . LEU C 1 229 ? 84.968  87.663  94.620  1.00 88.69  ? 494 LEU C HA     1 
ATOM   15488 H HB2    . LEU C 1 229 ? 82.912  85.840  95.134  1.00 88.22  ? 494 LEU C HB2    1 
ATOM   15489 H HB3    . LEU C 1 229 ? 83.844  85.578  93.885  1.00 86.44  ? 494 LEU C HB3    1 
ATOM   15490 H HG     . LEU C 1 229 ? 84.696  85.512  96.566  1.00 90.76  ? 494 LEU C HG     1 
ATOM   15491 H HD11   . LEU C 1 229 ? 83.522  83.608  95.900  1.00 93.32  ? 494 LEU C HD11   1 
ATOM   15492 H HD12   . LEU C 1 229 ? 85.049  83.246  96.162  1.00 90.94  ? 494 LEU C HD12   1 
ATOM   15493 H HD13   . LEU C 1 229 ? 84.518  83.427  94.674  1.00 91.96  ? 494 LEU C HD13   1 
ATOM   15494 H HD21   . LEU C 1 229 ? 86.244  85.265  94.221  1.00 85.12  ? 494 LEU C HD21   1 
ATOM   15495 H HD22   . LEU C 1 229 ? 86.473  86.331  95.381  1.00 86.74  ? 494 LEU C HD22   1 
ATOM   15496 H HD23   . LEU C 1 229 ? 86.779  84.797  95.643  1.00 86.29  ? 494 LEU C HD23   1 
ATOM   15497 N N      . ASP C 1 230 ? 82.189  88.100  93.124  1.00 86.48  ? 495 ASP C N      1 
ATOM   15498 C CA     . ASP C 1 230 ? 81.664  88.485  91.827  1.00 86.29  ? 495 ASP C CA     1 
ATOM   15499 C C      . ASP C 1 230 ? 82.107  89.880  91.401  1.00 91.10  ? 495 ASP C C      1 
ATOM   15500 O O      . ASP C 1 230 ? 82.077  90.179  90.206  1.00 94.35  ? 495 ASP C O      1 
ATOM   15501 C CB     . ASP C 1 230 ? 80.147  88.390  91.827  1.00 89.28  ? 495 ASP C CB     1 
ATOM   15502 C CG     . ASP C 1 230 ? 79.566  88.690  90.477  1.00 108.14 ? 495 ASP C CG     1 
ATOM   15503 O OD1    . ASP C 1 230 ? 79.785  87.882  89.554  1.00 114.05 ? 495 ASP C OD1    1 
ATOM   15504 O OD2    . ASP C 1 230 ? 78.908  89.738  90.326  1.00 113.37 ? 495 ASP C OD2    1 
ATOM   15505 H H      . ASP C 1 230 ? 81.602  87.974  93.742  1.00 89.31  ? 495 ASP C H      1 
ATOM   15506 H HA     . ASP C 1 230 ? 81.996  87.860  91.163  1.00 90.41  ? 495 ASP C HA     1 
ATOM   15507 H HB2    . ASP C 1 230 ? 79.888  87.485  92.068  1.00 91.75  ? 495 ASP C HB2    1 
ATOM   15508 H HB3    . ASP C 1 230 ? 79.782  89.023  92.465  1.00 93.13  ? 495 ASP C HB3    1 
ATOM   15509 N N      . ASN C 1 231 ? 82.523  90.738  92.333  1.00 88.98  ? 496 ASN C N      1 
ATOM   15510 C CA     . ASN C 1 231 ? 83.268  91.933  91.941  1.00 88.26  ? 496 ASN C CA     1 
ATOM   15511 C C      . ASN C 1 231 ? 84.652  91.602  91.391  1.00 88.89  ? 496 ASN C C      1 
ATOM   15512 O O      . ASN C 1 231 ? 85.109  92.241  90.439  1.00 94.15  ? 496 ASN C O      1 
ATOM   15513 C CB     . ASN C 1 231 ? 83.398  92.894  93.121  1.00 92.11  ? 496 ASN C CB     1 
ATOM   15514 C CG     . ASN C 1 231 ? 82.075  93.472  93.546  1.00 94.80  ? 496 ASN C CG     1 
ATOM   15515 O OD1    . ASN C 1 231 ? 81.082  93.365  92.833  1.00 90.60  ? 496 ASN C OD1    1 
ATOM   15516 N ND2    . ASN C 1 231 ? 82.058  94.119  94.703  1.00 97.09  ? 496 ASN C ND2    1 
ATOM   15517 H H      . ASN C 1 231 ? 82.515  90.578  93.177  1.00 90.35  ? 496 ASN C H      1 
ATOM   15518 H HA     . ASN C 1 231 ? 82.775  92.392  91.241  1.00 90.46  ? 496 ASN C HA     1 
ATOM   15519 H HB2    . ASN C 1 231 ? 83.780  92.422  93.878  1.00 91.12  ? 496 ASN C HB2    1 
ATOM   15520 H HB3    . ASN C 1 231 ? 83.977  93.631  92.864  1.00 92.03  ? 496 ASN C HB3    1 
ATOM   15521 H HD21   . ASN C 1 231 ? 82.778  94.184  95.172  1.00 94.13  ? 496 ASN C HD21   1 
ATOM   15522 H HD22   . ASN C 1 231 ? 81.327  94.479  94.984  1.00 95.94  ? 496 ASN C HD22   1 
ATOM   15523 N N      . LEU C 1 232 ? 85.337  90.618  91.964  1.00 88.34  ? 497 LEU C N      1 
ATOM   15524 C CA     . LEU C 1 232 ? 86.706  90.290  91.564  1.00 87.01  ? 497 LEU C CA     1 
ATOM   15525 C C      . LEU C 1 232 ? 86.791  89.394  90.330  1.00 89.65  ? 497 LEU C C      1 
ATOM   15526 O O      . LEU C 1 232 ? 87.859  88.841  90.057  1.00 94.93  ? 497 LEU C O      1 
ATOM   15527 C CB     . LEU C 1 232 ? 87.428  89.634  92.739  1.00 90.19  ? 497 LEU C CB     1 
ATOM   15528 C CG     . LEU C 1 232 ? 87.543  90.531  93.970  1.00 92.68  ? 497 LEU C CG     1 
ATOM   15529 C CD1    . LEU C 1 232 ? 88.106  89.755  95.136  1.00 93.12  ? 497 LEU C CD1    1 
ATOM   15530 C CD2    . LEU C 1 232 ? 88.421  91.731  93.672  1.00 90.42  ? 497 LEU C CD2    1 
ATOM   15531 H H      . LEU C 1 232 ? 85.026  90.117  92.592  1.00 89.91  ? 497 LEU C H      1 
ATOM   15532 H HA     . LEU C 1 232 ? 87.171  91.113  91.349  1.00 88.23  ? 497 LEU C HA     1 
ATOM   15533 H HB2    . LEU C 1 232 ? 86.939  88.837  93.000  1.00 90.77  ? 497 LEU C HB2    1 
ATOM   15534 H HB3    . LEU C 1 232 ? 88.327  89.392  92.463  1.00 90.44  ? 497 LEU C HB3    1 
ATOM   15535 H HG     . LEU C 1 232 ? 86.661  90.856  94.216  1.00 91.35  ? 497 LEU C HG     1 
ATOM   15536 H HD11   . LEU C 1 232 ? 88.980  89.409  94.896  1.00 92.30  ? 497 LEU C HD11   1 
ATOM   15537 H HD12   . LEU C 1 232 ? 87.503  89.023  95.345  1.00 91.02  ? 497 LEU C HD12   1 
ATOM   15538 H HD13   . LEU C 1 232 ? 88.181  90.348  95.902  1.00 90.81  ? 497 LEU C HD13   1 
ATOM   15539 H HD21   . LEU C 1 232 ? 88.549  92.238  94.491  1.00 90.16  ? 497 LEU C HD21   1 
ATOM   15540 H HD22   . LEU C 1 232 ? 87.992  92.290  93.005  1.00 89.56  ? 497 LEU C HD22   1 
ATOM   15541 H HD23   . LEU C 1 232 ? 89.280  91.419  93.342  1.00 90.19  ? 497 LEU C HD23   1 
ATOM   15542 N N      . ARG C 1 233 ? 85.694  89.248  89.594  1.00 92.27  ? 498 ARG C N      1 
ATOM   15543 C CA     . ARG C 1 233 ? 85.593  88.320  88.471  1.00 92.87  ? 498 ARG C CA     1 
ATOM   15544 C C      . ARG C 1 233 ? 86.834  88.298  87.578  1.00 92.09  ? 498 ARG C C      1 
ATOM   15545 O O      . ARG C 1 233 ? 87.342  87.236  87.207  1.00 96.04  ? 498 ARG C O      1 
ATOM   15546 C CB     . ARG C 1 233 ? 84.372  88.733  87.657  1.00 94.48  ? 498 ARG C CB     1 
ATOM   15547 C CG     . ARG C 1 233 ? 83.932  87.781  86.588  1.00 97.60  ? 498 ARG C CG     1 
ATOM   15548 C CD     . ARG C 1 233 ? 82.755  88.400  85.863  1.00 103.56 ? 498 ARG C CD     1 
ATOM   15549 N NE     . ARG C 1 233 ? 81.677  88.743  86.785  1.00 106.37 ? 498 ARG C NE     1 
ATOM   15550 C CZ     . ARG C 1 233 ? 80.751  89.663  86.552  1.00 114.64 ? 498 ARG C CZ     1 
ATOM   15551 N NH1    . ARG C 1 233 ? 80.725  90.350  85.423  1.00 112.96 ? 498 ARG C NH1    1 
ATOM   15552 N NH2    . ARG C 1 233 ? 79.765  89.826  87.428  1.00 119.17 ? 498 ARG C NH2    1 
ATOM   15553 H H      . ARG C 1 233 ? 84.968  89.687  89.735  1.00 92.35  ? 498 ARG C H      1 
ATOM   15554 H HA     . ARG C 1 233 ? 85.446  87.421  88.809  1.00 92.78  ? 498 ARG C HA     1 
ATOM   15555 H HB2    . ARG C 1 233 ? 83.633  88.846  88.276  1.00 95.57  ? 498 ARG C HB2    1 
ATOM   15556 H HB3    . ARG C 1 233 ? 84.566  89.583  87.229  1.00 95.03  ? 498 ARG C HB3    1 
ATOM   15557 H HG2    . ARG C 1 233 ? 84.654  87.638  85.954  1.00 95.76  ? 498 ARG C HG2    1 
ATOM   15558 H HG3    . ARG C 1 233 ? 83.652  86.942  86.990  1.00 99.26  ? 498 ARG C HG3    1 
ATOM   15559 H HD2    . ARG C 1 233 ? 83.051  89.211  85.421  1.00 103.78 ? 498 ARG C HD2    1 
ATOM   15560 H HD3    . ARG C 1 233 ? 82.408  87.769  85.213  1.00 104.62 ? 498 ARG C HD3    1 
ATOM   15561 H HE     . ARG C 1 233 ? 81.655  88.340  87.546  1.00 105.55 ? 498 ARG C HE     1 
ATOM   15562 H HH11   . ARG C 1 233 ? 80.118  90.951  85.311  1.00 113.95 ? 498 ARG C HH11   1 
ATOM   15563 H HH12   . ARG C 1 233 ? 81.375  90.299  84.865  1.00 110.67 ? 498 ARG C HH12   1 
ATOM   15564 H HH21   . ARG C 1 233 ? 79.149  90.409  87.279  1.00 117.69 ? 498 ARG C HH21   1 
ATOM   15565 H HH22   . ARG C 1 233 ? 79.751  89.360  88.149  1.00 113.99 ? 498 ARG C HH22   1 
ATOM   15566 N N      . ASP C 1 234 ? 87.318  89.484  87.224  1.00 89.78  ? 499 ASP C N      1 
ATOM   15567 C CA     . ASP C 1 234 ? 88.553  89.642  86.461  1.00 92.16  ? 499 ASP C CA     1 
ATOM   15568 C C      . ASP C 1 234 ? 89.719  88.831  87.014  1.00 90.16  ? 499 ASP C C      1 
ATOM   15569 O O      . ASP C 1 234 ? 90.465  88.199  86.260  1.00 86.62  ? 499 ASP C O      1 
ATOM   15570 C CB     . ASP C 1 234 ? 88.925  91.115  86.445  1.00 101.02 ? 499 ASP C CB     1 
ATOM   15571 C CG     . ASP C 1 234 ? 90.291  91.353  85.873  1.00 105.00 ? 499 ASP C CG     1 
ATOM   15572 O OD1    . ASP C 1 234 ? 90.695  90.593  84.971  1.00 103.73 ? 499 ASP C OD1    1 
ATOM   15573 O OD2    . ASP C 1 234 ? 90.968  92.292  86.337  1.00 109.47 ? 499 ASP C OD2    1 
ATOM   15574 H H      . ASP C 1 234 ? 86.945  90.230  87.431  1.00 92.19  ? 499 ASP C H      1 
ATOM   15575 H HA     . ASP C 1 234 ? 88.401  89.357  85.545  1.00 93.04  ? 499 ASP C HA     1 
ATOM   15576 H HB2    . ASP C 1 234 ? 88.275  91.601  85.912  1.00 99.88  ? 499 ASP C HB2    1 
ATOM   15577 H HB3    . ASP C 1 234 ? 88.919  91.442  87.359  1.00 99.63  ? 499 ASP C HB3    1 
ATOM   15578 N N      . TYR C 1 235 ? 89.907  88.862  88.328  1.00 90.76  ? 500 TYR C N      1 
ATOM   15579 C CA     . TYR C 1 235 ? 91.035  88.169  88.939  1.00 83.81  ? 500 TYR C CA     1 
ATOM   15580 C C      . TYR C 1 235 ? 90.984  86.671  88.704  1.00 84.42  ? 500 TYR C C      1 
ATOM   15581 O O      . TYR C 1 235 ? 92.029  86.025  88.587  1.00 85.31  ? 500 TYR C O      1 
ATOM   15582 C CB     . TYR C 1 235 ? 91.041  88.442  90.436  1.00 85.76  ? 500 TYR C CB     1 
ATOM   15583 C CG     . TYR C 1 235 ? 91.319  89.872  90.792  1.00 83.46  ? 500 TYR C CG     1 
ATOM   15584 C CD1    . TYR C 1 235 ? 90.440  90.875  90.438  1.00 89.07  ? 500 TYR C CD1    1 
ATOM   15585 C CD2    . TYR C 1 235 ? 92.429  90.209  91.537  1.00 85.05  ? 500 TYR C CD2    1 
ATOM   15586 C CE1    . TYR C 1 235 ? 90.673  92.171  90.791  1.00 95.33  ? 500 TYR C CE1    1 
ATOM   15587 C CE2    . TYR C 1 235 ? 92.679  91.505  91.882  1.00 88.55  ? 500 TYR C CE2    1 
ATOM   15588 C CZ     . TYR C 1 235 ? 91.798  92.483  91.509  1.00 95.55  ? 500 TYR C CZ     1 
ATOM   15589 O OH     . TYR C 1 235 ? 92.044  93.791  91.851  1.00 103.84 ? 500 TYR C OH     1 
ATOM   15590 H H      . TYR C 1 235 ? 89.345  89.190  88.887  1.00 92.22  ? 500 TYR C H      1 
ATOM   15591 H HA     . TYR C 1 235 ? 91.865  88.506  88.562  1.00 86.46  ? 500 TYR C HA     1 
ATOM   15592 H HB2    . TYR C 1 235 ? 90.174  88.202  90.799  1.00 88.22  ? 500 TYR C HB2    1 
ATOM   15593 H HB3    . TYR C 1 235 ? 91.731  87.895  90.846  1.00 87.06  ? 500 TYR C HB3    1 
ATOM   15594 H HD1    . TYR C 1 235 ? 89.670  90.664  89.959  1.00 91.29  ? 500 TYR C HD1    1 
ATOM   15595 H HD2    . TYR C 1 235 ? 93.024  89.541  91.796  1.00 87.28  ? 500 TYR C HD2    1 
ATOM   15596 H HE1    . TYR C 1 235 ? 90.086  92.841  90.520  1.00 95.00  ? 500 TYR C HE1    1 
ATOM   15597 H HE2    . TYR C 1 235 ? 93.434  91.720  92.383  1.00 89.37  ? 500 TYR C HE2    1 
ATOM   15598 H HH     . TYR C 1 235 ? 92.806  93.860  92.198  1.00 99.06  ? 500 TYR C HH     1 
ATOM   15599 N N      . LEU C 1 236 ? 89.789  86.099  88.644  1.00 86.34  ? 501 LEU C N      1 
ATOM   15600 C CA     . LEU C 1 236 ? 89.674  84.669  88.397  1.00 85.73  ? 501 LEU C CA     1 
ATOM   15601 C C      . LEU C 1 236 ? 90.010  84.335  86.952  1.00 82.28  ? 501 LEU C C      1 
ATOM   15602 O O      . LEU C 1 236 ? 90.683  83.337  86.679  1.00 84.44  ? 501 LEU C O      1 
ATOM   15603 C CB     . LEU C 1 236 ? 88.261  84.208  88.729  1.00 89.67  ? 501 LEU C CB     1 
ATOM   15604 C CG     . LEU C 1 236 ? 87.733  84.664  90.086  1.00 92.86  ? 501 LEU C CG     1 
ATOM   15605 C CD1    . LEU C 1 236 ? 86.429  83.968  90.375  1.00 94.27  ? 501 LEU C CD1    1 
ATOM   15606 C CD2    . LEU C 1 236 ? 88.727  84.392  91.194  1.00 91.31  ? 501 LEU C CD2    1 
ATOM   15607 H H      . LEU C 1 236 ? 89.042  86.525  88.656  1.00 88.62  ? 501 LEU C H      1 
ATOM   15608 H HA     . LEU C 1 236 ? 90.295  84.192  88.972  1.00 85.68  ? 501 LEU C HA     1 
ATOM   15609 H HB2    . LEU C 1 236 ? 87.657  84.549  88.049  1.00 89.86  ? 501 LEU C HB2    1 
ATOM   15610 H HB3    . LEU C 1 236 ? 88.244  83.237  88.721  1.00 87.28  ? 501 LEU C HB3    1 
ATOM   15611 H HG     . LEU C 1 236 ? 87.568  85.621  90.057  1.00 91.20  ? 501 LEU C HG     1 
ATOM   15612 H HD11   . LEU C 1 236 ? 86.579  83.009  90.398  1.00 90.99  ? 501 LEU C HD11   1 
ATOM   15613 H HD12   . LEU C 1 236 ? 86.094  84.273  91.234  1.00 93.52  ? 501 LEU C HD12   1 
ATOM   15614 H HD13   . LEU C 1 236 ? 85.793  84.190  89.676  1.00 93.34  ? 501 LEU C HD13   1 
ATOM   15615 H HD21   . LEU C 1 236 ? 89.520  84.936  91.061  1.00 88.63  ? 501 LEU C HD21   1 
ATOM   15616 H HD22   . LEU C 1 236 ? 88.963  83.450  91.181  1.00 86.36  ? 501 LEU C HD22   1 
ATOM   15617 H HD23   . LEU C 1 236 ? 88.314  84.615  92.044  1.00 90.48  ? 501 LEU C HD23   1 
ATOM   15618 N N      . ASP C 1 237 ? 89.550  85.161  86.016  1.00 85.65  ? 502 ASP C N      1 
ATOM   15619 C CA     . ASP C 1 237 ? 89.697  84.849  84.599  1.00 91.09  ? 502 ASP C CA     1 
ATOM   15620 C C      . ASP C 1 237 ? 91.153  84.693  84.188  1.00 89.12  ? 502 ASP C C      1 
ATOM   15621 O O      . ASP C 1 237 ? 91.464  83.874  83.318  1.00 93.49  ? 502 ASP C O      1 
ATOM   15622 C CB     . ASP C 1 237 ? 89.043  85.942  83.763  1.00 101.71 ? 502 ASP C CB     1 
ATOM   15623 C CG     . ASP C 1 237 ? 87.558  86.064  84.027  1.00 113.49 ? 502 ASP C CG     1 
ATOM   15624 O OD1    . ASP C 1 237 ? 86.912  85.033  84.306  1.00 113.67 ? 502 ASP C OD1    1 
ATOM   15625 O OD2    . ASP C 1 237 ? 87.032  87.194  83.959  1.00 119.45 ? 502 ASP C OD2    1 
ATOM   15626 H H      . ASP C 1 237 ? 89.068  85.854  86.180  1.00 91.16  ? 502 ASP C H      1 
ATOM   15627 H HA     . ASP C 1 237 ? 89.242  84.012  84.411  1.00 92.20  ? 502 ASP C HA     1 
ATOM   15628 H HB2    . ASP C 1 237 ? 89.461  86.793  83.977  1.00 99.09  ? 502 ASP C HB2    1 
ATOM   15629 H HB3    . ASP C 1 237 ? 89.168  85.739  82.822  1.00 99.23  ? 502 ASP C HB3    1 
ATOM   15630 N N      . GLY C 1 238 ? 92.056  85.457  84.790  1.00 86.86  ? 503 GLY C N      1 
ATOM   15631 C CA     . GLY C 1 238 ? 93.471  85.255  84.539  1.00 85.09  ? 503 GLY C CA     1 
ATOM   15632 C C      . GLY C 1 238 ? 93.895  85.514  83.112  1.00 88.06  ? 503 GLY C C      1 
ATOM   15633 O O      . GLY C 1 238 ? 94.884  84.934  82.654  1.00 95.23  ? 503 GLY C O      1 
ATOM   15634 H H      . GLY C 1 238 ? 91.875  86.086  85.349  1.00 88.44  ? 503 GLY C H      1 
ATOM   15635 H HA2    . GLY C 1 238 ? 93.989  85.835  85.119  1.00 86.00  ? 503 GLY C HA2    1 
ATOM   15636 H HA3    . GLY C 1 238 ? 93.700  84.334  84.749  1.00 85.61  ? 503 GLY C HA3    1 
ATOM   15637 N N      . SER C 1 239 ? 93.171  86.361  82.388  1.00 80.27  ? 504 SER C N      1 
ATOM   15638 C CA     . SER C 1 239 ? 93.562  86.714  81.030  1.00 83.49  ? 504 SER C CA     1 
ATOM   15639 C C      . SER C 1 239 ? 94.524  87.890  80.950  1.00 84.69  ? 504 SER C C      1 
ATOM   15640 O O      . SER C 1 239 ? 95.198  88.041  79.927  1.00 83.34  ? 504 SER C O      1 
ATOM   15641 C CB     . SER C 1 239 ? 92.326  87.033  80.190  1.00 84.33  ? 504 SER C CB     1 
ATOM   15642 O OG     . SER C 1 239 ? 91.528  85.881  80.024  1.00 82.68  ? 504 SER C OG     1 
ATOM   15643 H H      . SER C 1 239 ? 92.483  86.785  82.682  1.00 83.56  ? 504 SER C H      1 
ATOM   15644 H HA     . SER C 1 239 ? 94.000  85.950  80.621  1.00 85.24  ? 504 SER C HA     1 
ATOM   15645 H HB2    . SER C 1 239 ? 91.805  87.718  80.639  1.00 85.99  ? 504 SER C HB2    1 
ATOM   15646 H HB3    . SER C 1 239 ? 92.609  87.350  79.316  1.00 83.10  ? 504 SER C HB3    1 
ATOM   15647 H HG     . SER C 1 239 ? 91.139  85.695  80.745  1.00 85.55  ? 504 SER C HG     1 
ATOM   15648 N N      . VAL C 1 240 ? 94.617  88.722  81.986  1.00 86.10  ? 505 VAL C N      1 
ATOM   15649 C CA     . VAL C 1 240 ? 95.339  89.986  81.884  1.00 84.25  ? 505 VAL C CA     1 
ATOM   15650 C C      . VAL C 1 240 ? 95.972  90.320  83.227  1.00 81.47  ? 505 VAL C C      1 
ATOM   15651 O O      . VAL C 1 240 ? 95.468  89.933  84.282  1.00 84.63  ? 505 VAL C O      1 
ATOM   15652 C CB     . VAL C 1 240 ? 94.393  91.107  81.398  1.00 84.27  ? 505 VAL C CB     1 
ATOM   15653 C CG1    . VAL C 1 240 ? 93.272  91.328  82.387  1.00 84.29  ? 505 VAL C CG1    1 
ATOM   15654 C CG2    . VAL C 1 240 ? 95.157  92.391  81.175  1.00 83.67  ? 505 VAL C CG2    1 
ATOM   15655 H H      . VAL C 1 240 ? 94.197  88.615  82.729  1.00 85.58  ? 505 VAL C H      1 
ATOM   15656 H HA     . VAL C 1 240 ? 96.055  89.894  81.233  1.00 84.03  ? 505 VAL C HA     1 
ATOM   15657 H HB     . VAL C 1 240 ? 94.001  90.840  80.551  1.00 84.33  ? 505 VAL C HB     1 
ATOM   15658 H HG11   . VAL C 1 240 ? 92.693  92.029  82.046  1.00 86.26  ? 505 VAL C HG11   1 
ATOM   15659 H HG12   . VAL C 1 240 ? 93.640  91.595  83.245  1.00 85.34  ? 505 VAL C HG12   1 
ATOM   15660 H HG13   . VAL C 1 240 ? 92.766  90.505  82.480  1.00 86.42  ? 505 VAL C HG13   1 
ATOM   15661 H HG21   . VAL C 1 240 ? 94.576  93.025  80.723  1.00 84.01  ? 505 VAL C HG21   1 
ATOM   15662 H HG22   . VAL C 1 240 ? 95.936  92.207  80.627  1.00 84.07  ? 505 VAL C HG22   1 
ATOM   15663 H HG23   . VAL C 1 240 ? 95.432  92.751  82.035  1.00 82.85  ? 505 VAL C HG23   1 
ATOM   15664 N N      . LYS C 1 241 ? 97.083  91.050  83.183  1.00 79.28  ? 506 LYS C N      1 
ATOM   15665 C CA     . LYS C 1 241 ? 97.817  91.356  84.403  1.00 81.23  ? 506 LYS C CA     1 
ATOM   15666 C C      . LYS C 1 241 ? 97.050  92.344  85.266  1.00 83.21  ? 506 LYS C C      1 
ATOM   15667 O O      . LYS C 1 241 ? 96.526  93.346  84.778  1.00 92.37  ? 506 LYS C O      1 
ATOM   15668 C CB     . LYS C 1 241 ? 99.191  91.933  84.079  1.00 82.63  ? 506 LYS C CB     1 
ATOM   15669 C CG     . LYS C 1 241 ? 100.057 91.060  83.204  1.00 85.85  ? 506 LYS C CG     1 
ATOM   15670 C CD     . LYS C 1 241 ? 101.423 91.685  83.033  1.00 87.34  ? 506 LYS C CD     1 
ATOM   15671 C CE     . LYS C 1 241 ? 102.307 90.834  82.161  1.00 94.79  ? 506 LYS C CE     1 
ATOM   15672 N NZ     . LYS C 1 241 ? 103.632 91.468  81.945  1.00 101.03 ? 506 LYS C NZ     1 
ATOM   15673 H H      . LYS C 1 241 ? 97.418  91.393  82.467  1.00 81.92  ? 506 LYS C H      1 
ATOM   15674 H HA     . LYS C 1 241 ? 97.944  90.540  84.914  1.00 83.10  ? 506 LYS C HA     1 
ATOM   15675 H HB2    . LYS C 1 241 ? 99.079  92.788  83.633  1.00 83.30  ? 506 LYS C HB2    1 
ATOM   15676 H HB3    . LYS C 1 241 ? 99.667  92.058  84.915  1.00 84.09  ? 506 LYS C HB3    1 
ATOM   15677 H HG2    . LYS C 1 241 ? 100.167 90.190  83.622  1.00 86.92  ? 506 LYS C HG2    1 
ATOM   15678 H HG3    . LYS C 1 241 ? 99.648  90.967  82.329  1.00 86.16  ? 506 LYS C HG3    1 
ATOM   15679 H HD2    . LYS C 1 241 ? 101.329 92.557  82.616  1.00 88.22  ? 506 LYS C HD2    1 
ATOM   15680 H HD3    . LYS C 1 241 ? 101.847 91.773  83.903  1.00 88.25  ? 506 LYS C HD3    1 
ATOM   15681 H HE2    . LYS C 1 241 ? 102.447 89.974  82.591  1.00 94.48  ? 506 LYS C HE2    1 
ATOM   15682 H HE3    . LYS C 1 241 ? 101.881 90.711  81.297  1.00 94.17  ? 506 LYS C HE3    1 
ATOM   15683 H HZ1    . LYS C 1 241 ? 103.534 92.245  81.520  1.00 100.18 ? 506 LYS C HZ1    1 
ATOM   15684 H HZ2    . LYS C 1 241 ? 104.149 90.933  81.453  1.00 100.06 ? 506 LYS C HZ2    1 
ATOM   15685 H HZ3    . LYS C 1 241 ? 104.032 91.615  82.728  1.00 99.14  ? 506 LYS C HZ3    1 
ATOM   15686 N N      . VAL C 1 242 ? 97.013  92.066  86.562  1.00 82.82  ? 507 VAL C N      1 
ATOM   15687 C CA     . VAL C 1 242 ? 96.210  92.818  87.512  1.00 81.68  ? 507 VAL C CA     1 
ATOM   15688 C C      . VAL C 1 242 ? 97.119  93.407  88.582  1.00 83.90  ? 507 VAL C C      1 
ATOM   15689 O O      . VAL C 1 242 ? 98.221  92.920  88.837  1.00 87.99  ? 507 VAL C O      1 
ATOM   15690 C CB     . VAL C 1 242 ? 95.109  91.935  88.123  1.00 82.72  ? 507 VAL C CB     1 
ATOM   15691 C CG1    . VAL C 1 242 ? 94.408  92.632  89.255  1.00 84.41  ? 507 VAL C CG1    1 
ATOM   15692 C CG2    . VAL C 1 242 ? 94.106  91.577  87.051  1.00 87.73  ? 507 VAL C CG2    1 
ATOM   15693 H H      . VAL C 1 242 ? 97.390  91.373  86.907  1.00 84.29  ? 507 VAL C H      1 
ATOM   15694 H HA     . VAL C 1 242 ? 95.779  93.556  87.052  1.00 82.62  ? 507 VAL C HA     1 
ATOM   15695 H HB     . VAL C 1 242 ? 95.505  91.114  88.460  1.00 84.13  ? 507 VAL C HB     1 
ATOM   15696 H HG11   . VAL C 1 242 ? 93.624  92.109  89.483  1.00 86.98  ? 507 VAL C HG11   1 
ATOM   15697 H HG12   . VAL C 1 242 ? 94.139  93.519  88.968  1.00 85.56  ? 507 VAL C HG12   1 
ATOM   15698 H HG13   . VAL C 1 242 ? 95.002  92.691  90.021  1.00 86.48  ? 507 VAL C HG13   1 
ATOM   15699 H HG21   . VAL C 1 242 ? 93.395  91.047  87.445  1.00 89.26  ? 507 VAL C HG21   1 
ATOM   15700 H HG22   . VAL C 1 242 ? 93.741  92.396  86.677  1.00 88.15  ? 507 VAL C HG22   1 
ATOM   15701 H HG23   . VAL C 1 242 ? 94.552  91.065  86.357  1.00 87.90  ? 507 VAL C HG23   1 
ATOM   15702 N N      . ASN C 1 243 ? 96.645  94.480  89.196  1.00 82.14  ? 508 ASN C N      1 
ATOM   15703 C CA     . ASN C 1 243 ? 97.455  95.315  90.068  1.00 85.14  ? 508 ASN C CA     1 
ATOM   15704 C C      . ASN C 1 243 ? 97.238  94.920  91.521  1.00 85.10  ? 508 ASN C C      1 
ATOM   15705 O O      . ASN C 1 243 ? 96.100  94.884  91.995  1.00 90.18  ? 508 ASN C O      1 
ATOM   15706 C CB     . ASN C 1 243 ? 97.089  96.776  89.842  1.00 87.24  ? 508 ASN C CB     1 
ATOM   15707 C CG     . ASN C 1 243 ? 97.000  97.110  88.379  1.00 93.91  ? 508 ASN C CG     1 
ATOM   15708 O OD1    . ASN C 1 243 ? 97.942  96.872  87.629  1.00 99.03  ? 508 ASN C OD1    1 
ATOM   15709 N ND2    . ASN C 1 243 ? 95.824  97.522  87.935  1.00 99.07  ? 508 ASN C ND2    1 
ATOM   15710 H H      . ASN C 1 243 ? 95.851  94.787  89.070  1.00 84.75  ? 508 ASN C H      1 
ATOM   15711 H HA     . ASN C 1 243 ? 98.395  95.197  89.853  1.00 87.11  ? 508 ASN C HA     1 
ATOM   15712 H HB2    . ASN C 1 243 ? 96.225  96.956  90.247  1.00 87.03  ? 508 ASN C HB2    1 
ATOM   15713 H HB3    . ASN C 1 243 ? 97.770  97.343  90.240  1.00 88.44  ? 508 ASN C HB3    1 
ATOM   15714 H HD21   . ASN C 1 243 ? 95.737  97.730  87.103  1.00 95.43  ? 508 ASN C HD21   1 
ATOM   15715 H HD22   . ASN C 1 243 ? 95.191  97.705  88.486  1.00 96.08  ? 508 ASN C HD22   1 
ATOM   15716 N N      . LEU C 1 244 ? 98.329  94.637  92.224  1.00 81.01  ? 509 LEU C N      1 
ATOM   15717 C CA     . LEU C 1 244 ? 98.287  94.143  93.593  1.00 81.02  ? 509 LEU C CA     1 
ATOM   15718 C C      . LEU C 1 244 ? 99.206  94.987  94.462  1.00 90.35  ? 509 LEU C C      1 
ATOM   15719 O O      . LEU C 1 244 ? 100.180 95.561  93.971  1.00 98.00  ? 509 LEU C O      1 
ATOM   15720 C CB     . LEU C 1 244 ? 98.714  92.684  93.641  1.00 80.68  ? 509 LEU C CB     1 
ATOM   15721 C CG     . LEU C 1 244 ? 97.866  91.747  92.786  1.00 80.78  ? 509 LEU C CG     1 
ATOM   15722 C CD1    . LEU C 1 244 ? 98.451  90.357  92.823  1.00 84.79  ? 509 LEU C CD1    1 
ATOM   15723 C CD2    . LEU C 1 244 ? 96.435  91.714  93.264  1.00 78.38  ? 509 LEU C CD2    1 
ATOM   15724 H H      . LEU C 1 244 ? 99.124  94.667  91.896  1.00 83.90  ? 509 LEU C H      1 
ATOM   15725 H HA     . LEU C 1 244 ? 97.384  94.217  93.943  1.00 82.43  ? 509 LEU C HA     1 
ATOM   15726 H HB2    . LEU C 1 244 ? 99.630  92.620  93.325  1.00 83.68  ? 509 LEU C HB2    1 
ATOM   15727 H HB3    . LEU C 1 244 ? 98.663  92.373  94.560  1.00 81.99  ? 509 LEU C HB3    1 
ATOM   15728 H HG     . LEU C 1 244 ? 97.872  92.056  91.865  1.00 82.14  ? 509 LEU C HG     1 
ATOM   15729 H HD11   . LEU C 1 244 ? 99.369  90.396  92.507  1.00 84.85  ? 509 LEU C HD11   1 
ATOM   15730 H HD12   . LEU C 1 244 ? 97.928  89.779  92.245  1.00 84.31  ? 509 LEU C HD12   1 
ATOM   15731 H HD13   . LEU C 1 244 ? 98.428  90.026  93.736  1.00 82.30  ? 509 LEU C HD13   1 
ATOM   15732 H HD21   . LEU C 1 244 ? 96.041  92.596  93.172  1.00 81.75  ? 509 LEU C HD21   1 
ATOM   15733 H HD22   . LEU C 1 244 ? 96.423  91.439  94.195  1.00 78.78  ? 509 LEU C HD22   1 
ATOM   15734 H HD23   . LEU C 1 244 ? 95.941  91.073  92.726  1.00 81.99  ? 509 LEU C HD23   1 
ATOM   15735 N N      . GLU C 1 245 ? 98.912  95.051  95.760  1.00 90.82  ? 510 GLU C N      1 
ATOM   15736 C CA     . GLU C 1 245 ? 99.705  95.896  96.643  1.00 98.20  ? 510 GLU C CA     1 
ATOM   15737 C C      . GLU C 1 245 ? 99.752  95.344  98.058  1.00 94.83  ? 510 GLU C C      1 
ATOM   15738 O O      . GLU C 1 245 ? 98.887  94.578  98.483  1.00 97.40  ? 510 GLU C O      1 
ATOM   15739 C CB     . GLU C 1 245 ? 99.142  97.314  96.679  1.00 110.96 ? 510 GLU C CB     1 
ATOM   15740 C CG     . GLU C 1 245 ? 97.739  97.387  97.249  1.00 115.08 ? 510 GLU C CG     1 
ATOM   15741 C CD     . GLU C 1 245 ? 97.295  98.813  97.491  1.00 134.44 ? 510 GLU C CD     1 
ATOM   15742 O OE1    . GLU C 1 245 ? 97.996  99.535  98.231  1.00 136.94 ? 510 GLU C OE1    1 
ATOM   15743 O OE2    . GLU C 1 245 ? 96.248  99.213  96.940  1.00 141.48 ? 510 GLU C OE2    1 
ATOM   15744 H H      . GLU C 1 245 ? 98.244  94.657  96.136  1.00 90.62  ? 510 GLU C H      1 
ATOM   15745 H HA     . GLU C 1 245 ? 100.617 95.940  96.312  1.00 98.67  ? 510 GLU C HA     1 
ATOM   15746 H HB2    . GLU C 1 245 ? 99.719  97.864  97.234  1.00 112.00 ? 510 GLU C HB2    1 
ATOM   15747 H HB3    . GLU C 1 245 ? 99.119  97.665  95.775  1.00 110.99 ? 510 GLU C HB3    1 
ATOM   15748 H HG2    . GLU C 1 245 ? 97.120  96.980  96.621  1.00 111.35 ? 510 GLU C HG2    1 
ATOM   15749 H HG3    . GLU C 1 245 ? 97.701  96.920  98.099  1.00 109.38 ? 510 GLU C HG3    1 
ATOM   15750 N N      . LYS C 1 246 ? 100.766 95.793  98.795  1.00 91.84  ? 511 LYS C N      1 
ATOM   15751 C CA     . LYS C 1 246 ? 100.957 95.476  100.202 1.00 93.27  ? 511 LYS C CA     1 
ATOM   15752 C C      . LYS C 1 246 ? 101.178 96.763  100.983 1.00 98.28  ? 511 LYS C C      1 
ATOM   15753 O O      . LYS C 1 246 ? 101.486 97.808  100.409 1.00 108.56 ? 511 LYS C O      1 
ATOM   15754 C CB     . LYS C 1 246 ? 102.139 94.530  100.378 1.00 90.75  ? 511 LYS C CB     1 
ATOM   15755 C CG     . LYS C 1 246 ? 101.861 93.152  99.838  1.00 84.98  ? 511 LYS C CG     1 
ATOM   15756 C CD     . LYS C 1 246 ? 103.015 92.221  100.066 1.00 83.13  ? 511 LYS C CD     1 
ATOM   15757 C CE     . LYS C 1 246 ? 102.636 90.814  99.690  1.00 82.90  ? 511 LYS C CE     1 
ATOM   15758 N NZ     . LYS C 1 246 ? 103.748 89.867  99.942  1.00 93.44  ? 511 LYS C NZ     1 
ATOM   15759 H H      . LYS C 1 246 ? 101.358 96.340  98.493  1.00 96.27  ? 511 LYS C H      1 
ATOM   15760 H HA     . LYS C 1 246 ? 100.161 95.041  100.550 1.00 93.49  ? 511 LYS C HA     1 
ATOM   15761 H HB2    . LYS C 1 246 ? 102.906 94.891  99.905  1.00 89.66  ? 511 LYS C HB2    1 
ATOM   15762 H HB3    . LYS C 1 246 ? 102.341 94.447  101.325 1.00 92.63  ? 511 LYS C HB3    1 
ATOM   15763 H HG2    . LYS C 1 246 ? 101.083 92.786  100.291 1.00 86.96  ? 511 LYS C HG2    1 
ATOM   15764 H HG3    . LYS C 1 246 ? 101.696 93.209  98.883  1.00 85.71  ? 511 LYS C HG3    1 
ATOM   15765 H HD2    . LYS C 1 246 ? 103.766 92.497  99.515  1.00 83.25  ? 511 LYS C HD2    1 
ATOM   15766 H HD3    . LYS C 1 246 ? 103.262 92.235  101.006 1.00 85.69  ? 511 LYS C HD3    1 
ATOM   15767 H HE2    . LYS C 1 246 ? 101.874 90.536  100.223 1.00 81.44  ? 511 LYS C HE2    1 
ATOM   15768 H HE3    . LYS C 1 246 ? 102.414 90.783  98.746  1.00 83.44  ? 511 LYS C HE3    1 
ATOM   15769 H HZ1    . LYS C 1 246 ? 103.976 89.884  100.803 1.00 91.13  ? 511 LYS C HZ1    1 
ATOM   15770 H HZ2    . LYS C 1 246 ? 104.456 90.094  99.451  1.00 92.94  ? 511 LYS C HZ2    1 
ATOM   15771 H HZ3    . LYS C 1 246 ? 103.500 89.039  99.723  1.00 88.81  ? 511 LYS C HZ3    1 
ATOM   15772 N N      . LYS C 1 247 ? 101.021 96.684  102.303 1.00 93.42  ? 512 LYS C N      1 
ATOM   15773 C CA     . LYS C 1 247 ? 101.247 97.847  103.155 1.00 102.86 ? 512 LYS C CA     1 
ATOM   15774 C C      . LYS C 1 247 ? 102.582 98.515  102.840 1.00 109.15 ? 512 LYS C C      1 
ATOM   15775 O O      . LYS C 1 247 ? 103.630 97.867  102.840 1.00 109.88 ? 512 LYS C O      1 
ATOM   15776 C CB     . LYS C 1 247 ? 101.227 97.430  104.629 1.00 117.34 ? 512 LYS C CB     1 
ATOM   15777 C CG     . LYS C 1 247 ? 99.895  96.926  105.177 1.00 121.14 ? 512 LYS C CG     1 
ATOM   15778 C CD     . LYS C 1 247 ? 99.987  96.775  106.705 1.00 123.11 ? 512 LYS C CD     1 
ATOM   15779 C CE     . LYS C 1 247 ? 98.948  95.816  107.278 1.00 124.36 ? 512 LYS C CE     1 
ATOM   15780 N NZ     . LYS C 1 247 ? 97.575  96.387  107.337 1.00 120.50 ? 512 LYS C NZ     1 
ATOM   15781 H H      . LYS C 1 247 ? 100.834 95.960  102.730 1.00 98.39  ? 512 LYS C H      1 
ATOM   15782 H HA     . LYS C 1 247 ? 100.538 98.496  103.013 1.00 104.53 ? 512 LYS C HA     1 
ATOM   15783 H HB2    . LYS C 1 247 ? 101.878 96.721  104.757 1.00 113.81 ? 512 LYS C HB2    1 
ATOM   15784 H HB3    . LYS C 1 247 ? 101.483 98.198  105.166 1.00 116.28 ? 512 LYS C HB3    1 
ATOM   15785 H HG2    . LYS C 1 247 ? 99.194  97.566  104.972 1.00 114.85 ? 512 LYS C HG2    1 
ATOM   15786 H HG3    . LYS C 1 247 ? 99.690  96.059  104.791 1.00 114.91 ? 512 LYS C HG3    1 
ATOM   15787 H HD2    . LYS C 1 247 ? 100.865 96.430  106.934 1.00 118.18 ? 512 LYS C HD2    1 
ATOM   15788 H HD3    . LYS C 1 247 ? 99.855  97.643  107.119 1.00 121.23 ? 512 LYS C HD3    1 
ATOM   15789 H HE2    . LYS C 1 247 ? 98.919  95.012  106.734 1.00 124.65 ? 512 LYS C HE2    1 
ATOM   15790 H HE3    . LYS C 1 247 ? 99.203  95.592  108.187 1.00 120.45 ? 512 LYS C HE3    1 
ATOM   15791 H HZ1    . LYS C 1 247 ? 96.989  95.744  107.530 1.00 121.07 ? 512 LYS C HZ1    1 
ATOM   15792 H HZ2    . LYS C 1 247 ? 97.538  97.005  107.974 1.00 119.02 ? 512 LYS C HZ2    1 
ATOM   15793 H HZ3    . LYS C 1 247 ? 97.357  96.753  106.555 1.00 117.74 ? 512 LYS C HZ3    1 
ATOM   15794 N N      . HIS C 1 248 ? 102.537 99.820  102.579 1.00 115.49 ? 513 HIS C N      1 
ATOM   15795 C CA     . HIS C 1 248 ? 103.696 100.654 102.255 1.00 116.70 ? 513 HIS C CA     1 
ATOM   15796 C C      . HIS C 1 248 ? 104.463 100.251 100.997 1.00 113.00 ? 513 HIS C C      1 
ATOM   15797 O O      . HIS C 1 248 ? 105.539 100.802 100.751 1.00 121.11 ? 513 HIS C O      1 
ATOM   15798 C CB     . HIS C 1 248 ? 104.674 100.762 103.434 1.00 116.04 ? 513 HIS C CB     1 
ATOM   15799 C CG     . HIS C 1 248 ? 104.034 101.178 104.719 1.00 123.79 ? 513 HIS C CG     1 
ATOM   15800 N ND1    . HIS C 1 248 ? 103.430 100.297 105.591 1.00 133.80 ? 513 HIS C ND1    1 
ATOM   15801 C CD2    . HIS C 1 248 ? 103.895 102.406 105.271 1.00 125.65 ? 513 HIS C CD2    1 
ATOM   15802 C CE1    . HIS C 1 248 ? 102.948 100.967 106.624 1.00 131.24 ? 513 HIS C CE1    1 
ATOM   15803 N NE2    . HIS C 1 248 ? 103.231 102.246 106.461 1.00 130.20 ? 513 HIS C NE2    1 
ATOM   15804 H H      . HIS C 1 248 ? 101.798 100.262 102.559 1.00 114.49 ? 513 HIS C H      1 
ATOM   15805 H HA     . HIS C 1 248 ? 103.364 101.552 102.096 1.00 117.21 ? 513 HIS C HA     1 
ATOM   15806 H HB2    . HIS C 1 248 ? 105.090 99.897  103.579 1.00 117.47 ? 513 HIS C HB2    1 
ATOM   15807 H HB3    . HIS C 1 248 ? 105.354 101.421 103.219 1.00 117.65 ? 513 HIS C HB3    1 
ATOM   15808 H HD2    . HIS C 1 248 ? 104.225 103.206 104.925 1.00 123.41 ? 513 HIS C HD2    1 
ATOM   15809 H HE1    . HIS C 1 248 ? 102.519 100.601 107.365 1.00 127.71 ? 513 HIS C HE1    1 
ATOM   15810 H HE2    . HIS C 1 248 ? 103.036 102.880 107.012 1.00 127.10 ? 513 HIS C HE2    1 
ATOM   15811 N N      . LEU C 1 249 ? 103.975 99.319  100.188 1.00 105.15 ? 514 LEU C N      1 
ATOM   15812 C CA     . LEU C 1 249 ? 104.629 98.998  98.923  1.00 100.57 ? 514 LEU C CA     1 
ATOM   15813 C C      . LEU C 1 249 ? 103.821 99.511  97.740  1.00 102.13 ? 514 LEU C C      1 
ATOM   15814 O O      . LEU C 1 249 ? 102.593 99.404  97.718  1.00 103.13 ? 514 LEU C O      1 
ATOM   15815 C CB     . LEU C 1 249 ? 104.857 97.497  98.784  1.00 99.32  ? 514 LEU C CB     1 
ATOM   15816 C CG     . LEU C 1 249 ? 105.718 96.879  99.880  1.00 102.70 ? 514 LEU C CG     1 
ATOM   15817 C CD1    . LEU C 1 249 ? 106.022 95.438  99.534  1.00 106.26 ? 514 LEU C CD1    1 
ATOM   15818 C CD2    . LEU C 1 249 ? 107.015 97.655  100.052 1.00 101.44 ? 514 LEU C CD2    1 
ATOM   15819 H H      . LEU C 1 249 ? 103.263 98.861  100.346 1.00 106.29 ? 514 LEU C H      1 
ATOM   15820 H HA     . LEU C 1 249 ? 105.493 99.438  98.886  1.00 104.21 ? 514 LEU C HA     1 
ATOM   15821 H HB2    . LEU C 1 249 ? 103.995 97.050  98.799  1.00 101.78 ? 514 LEU C HB2    1 
ATOM   15822 H HB3    . LEU C 1 249 ? 105.297 97.330  97.934  1.00 99.81  ? 514 LEU C HB3    1 
ATOM   15823 H HG     . LEU C 1 249 ? 105.235 96.899  100.722 1.00 103.75 ? 514 LEU C HG     1 
ATOM   15824 H HD11   . LEU C 1 249 ? 106.563 95.415  98.728  1.00 103.52 ? 514 LEU C HD11   1 
ATOM   15825 H HD12   . LEU C 1 249 ? 105.187 94.965  99.388  1.00 101.69 ? 514 LEU C HD12   1 
ATOM   15826 H HD13   . LEU C 1 249 ? 106.508 95.033  100.271 1.00 105.24 ? 514 LEU C HD13   1 
ATOM   15827 H HD21   . LEU C 1 249 ? 107.451 97.737  99.188  1.00 102.18 ? 514 LEU C HD21   1 
ATOM   15828 H HD22   . LEU C 1 249 ? 106.824 98.535  100.414 1.00 104.54 ? 514 LEU C HD22   1 
ATOM   15829 H HD23   . LEU C 1 249 ? 107.591 97.169  100.666 1.00 103.59 ? 514 LEU C HD23   1 
ATOM   15830 N N      . ASN C 1 250 ? 104.526 100.073 96.760  1.00 100.60 ? 515 ASN C N      1 
ATOM   15831 C CA     . ASN C 1 250 ? 103.919 100.400 95.476  1.00 94.81  ? 515 ASN C CA     1 
ATOM   15832 C C      . ASN C 1 250 ? 103.481 99.141  94.741  1.00 93.00  ? 515 ASN C C      1 
ATOM   15833 O O      . ASN C 1 250 ? 104.029 98.056  94.937  1.00 92.54  ? 515 ASN C O      1 
ATOM   15834 C CB     . ASN C 1 250 ? 104.896 101.203 94.623  1.00 93.42  ? 515 ASN C CB     1 
ATOM   15835 C CG     . ASN C 1 250 ? 104.786 102.684 94.874  1.00 111.07 ? 515 ASN C CG     1 
ATOM   15836 O OD1    . ASN C 1 250 ? 103.746 103.285 94.616  1.00 108.51 ? 515 ASN C OD1    1 
ATOM   15837 N ND2    . ASN C 1 250 ? 105.843 103.281 95.409  1.00 121.36 ? 515 ASN C ND2    1 
ATOM   15838 H H      . ASN C 1 250 ? 105.383 100.137 96.769  1.00 101.16 ? 515 ASN C H      1 
ATOM   15839 H HA     . ASN C 1 250 ? 103.132 100.949 95.628  1.00 98.32  ? 515 ASN C HA     1 
ATOM   15840 H HB2    . ASN C 1 250 ? 105.804 100.928 94.829  1.00 97.68  ? 515 ASN C HB2    1 
ATOM   15841 H HB3    . ASN C 1 250 ? 104.705 101.045 93.684  1.00 95.64  ? 515 ASN C HB3    1 
ATOM   15842 H HD21   . ASN C 1 250 ? 105.817 104.127 95.573  1.00 116.09 ? 515 ASN C HD21   1 
ATOM   15843 H HD22   . ASN C 1 250 ? 106.555 102.831 95.582  1.00 114.80 ? 515 ASN C HD22   1 
ATOM   15844 N N      . LYS C 1 251 ? 102.478 99.298  93.884  1.00 93.53  ? 516 LYS C N      1 
ATOM   15845 C CA     . LYS C 1 251 ? 101.808 98.147  93.302  1.00 91.75  ? 516 LYS C CA     1 
ATOM   15846 C C      . LYS C 1 251 ? 102.746 97.336  92.417  1.00 85.11  ? 516 LYS C C      1 
ATOM   15847 O O      . LYS C 1 251 ? 103.748 97.830  91.898  1.00 82.14  ? 516 LYS C O      1 
ATOM   15848 C CB     . LYS C 1 251 ? 100.593 98.588  92.495  1.00 86.92  ? 516 LYS C CB     1 
ATOM   15849 C CG     . LYS C 1 251 ? 99.631  99.423  93.288  1.00 86.16  ? 516 LYS C CG     1 
ATOM   15850 C CD     . LYS C 1 251 ? 98.208  99.109  92.912  1.00 95.15  ? 516 LYS C CD     1 
ATOM   15851 C CE     . LYS C 1 251 ? 97.245  99.945  93.723  1.00 113.05 ? 516 LYS C CE     1 
ATOM   15852 N NZ     . LYS C 1 251 ? 95.863  99.386  93.704  1.00 122.58 ? 516 LYS C NZ     1 
ATOM   15853 H H      . LYS C 1 251 ? 102.119 100.057 93.691  1.00 93.77  ? 516 LYS C H      1 
ATOM   15854 H HA     . LYS C 1 251 ? 101.500 97.571  94.019  1.00 92.91  ? 516 LYS C HA     1 
ATOM   15855 H HB2    . LYS C 1 251 ? 100.892 99.116  91.736  1.00 88.69  ? 516 LYS C HB2    1 
ATOM   15856 H HB3    . LYS C 1 251 ? 100.121 97.799  92.181  1.00 89.17  ? 516 LYS C HB3    1 
ATOM   15857 H HG2    . LYS C 1 251 ? 99.748  99.237  94.234  1.00 95.03  ? 516 LYS C HG2    1 
ATOM   15858 H HG3    . LYS C 1 251 ? 99.795  100.363 93.107  1.00 88.83  ? 516 LYS C HG3    1 
ATOM   15859 H HD2    . LYS C 1 251 ? 98.070  99.306  91.971  1.00 94.93  ? 516 LYS C HD2    1 
ATOM   15860 H HD3    . LYS C 1 251 ? 98.027  98.171  93.090  1.00 96.67  ? 516 LYS C HD3    1 
ATOM   15861 H HE2    . LYS C 1 251 ? 97.548  99.970  94.646  1.00 113.79 ? 516 LYS C HE2    1 
ATOM   15862 H HE3    . LYS C 1 251 ? 97.215  100.844 93.358  1.00 110.56 ? 516 LYS C HE3    1 
ATOM   15863 H HZ1    . LYS C 1 251 ? 95.323  99.889  94.204  1.00 121.45 ? 516 LYS C HZ1    1 
ATOM   15864 H HZ2    . LYS C 1 251 ? 95.867  98.556  94.030  1.00 115.12 ? 516 LYS C HZ2    1 
ATOM   15865 H HZ3    . LYS C 1 251 ? 95.552  99.365  92.869  1.00 116.72 ? 516 LYS C HZ3    1 
ATOM   15866 N N      . ARG C 1 252 ? 102.399 96.067  92.253  1.00 79.85  ? 517 ARG C N      1 
ATOM   15867 C CA     . ARG C 1 252 ? 103.001 95.204  91.254  1.00 78.48  ? 517 ARG C CA     1 
ATOM   15868 C C      . ARG C 1 252 ? 101.897 94.607  90.394  1.00 78.85  ? 517 ARG C C      1 
ATOM   15869 O O      . ARG C 1 252 ? 100.795 94.343  90.876  1.00 81.12  ? 517 ARG C O      1 
ATOM   15870 C CB     . ARG C 1 252 ? 103.846 94.123  91.908  1.00 79.12  ? 517 ARG C CB     1 
ATOM   15871 C CG     . ARG C 1 252 ? 104.629 93.325  90.915  1.00 81.65  ? 517 ARG C CG     1 
ATOM   15872 C CD     . ARG C 1 252 ? 105.729 92.552  91.581  1.00 84.05  ? 517 ARG C CD     1 
ATOM   15873 N NE     . ARG C 1 252 ? 106.522 91.846  90.586  1.00 88.58  ? 517 ARG C NE     1 
ATOM   15874 C CZ     . ARG C 1 252 ? 106.499 90.537  90.384  1.00 99.68  ? 517 ARG C CZ     1 
ATOM   15875 N NH1    . ARG C 1 252 ? 105.678 89.744  91.053  1.00 101.50 ? 517 ARG C NH1    1 
ATOM   15876 N NH2    . ARG C 1 252 ? 107.350 90.003  89.515  1.00 102.97 ? 517 ARG C NH2    1 
ATOM   15877 H H      . ARG C 1 252 ? 101.789 95.677  92.720  1.00 84.12  ? 517 ARG C H      1 
ATOM   15878 H HA     . ARG C 1 252 ? 103.579 95.732  90.679  1.00 80.46  ? 517 ARG C HA     1 
ATOM   15879 H HB2    . ARG C 1 252 ? 104.474 94.544  92.518  1.00 80.91  ? 517 ARG C HB2    1 
ATOM   15880 H HB3    . ARG C 1 252 ? 103.264 93.518  92.397  1.00 81.72  ? 517 ARG C HB3    1 
ATOM   15881 H HG2    . ARG C 1 252 ? 104.037 92.696  90.472  1.00 83.06  ? 517 ARG C HG2    1 
ATOM   15882 H HG3    . ARG C 1 252 ? 105.028 93.926  90.265  1.00 83.24  ? 517 ARG C HG3    1 
ATOM   15883 H HD2    . ARG C 1 252 ? 106.313 93.172  92.046  1.00 87.80  ? 517 ARG C HD2    1 
ATOM   15884 H HD3    . ARG C 1 252 ? 105.348 91.919  92.210  1.00 88.19  ? 517 ARG C HD3    1 
ATOM   15885 H HE     . ARG C 1 252 ? 107.036 92.317  90.080  1.00 91.16  ? 517 ARG C HE     1 
ATOM   15886 H HH11   . ARG C 1 252 ? 105.670 88.901  90.878  1.00 99.68  ? 517 ARG C HH11   1 
ATOM   15887 H HH12   . ARG C 1 252 ? 105.095 90.070  91.593  1.00 96.68  ? 517 ARG C HH12   1 
ATOM   15888 H HH21   . ARG C 1 252 ? 107.887 90.511  89.074  1.00 97.31  ? 517 ARG C HH21   1 
ATOM   15889 H HH22   . ARG C 1 252 ? 107.319 89.160  89.344  1.00 97.43  ? 517 ARG C HH22   1 
ATOM   15890 N N      . THR C 1 253 ? 102.192 94.400  89.115  1.00 75.35  ? 518 THR C N      1 
ATOM   15891 C CA     . THR C 1 253 ? 101.191 93.982  88.140  1.00 79.92  ? 518 THR C CA     1 
ATOM   15892 C C      . THR C 1 253 ? 101.532 92.598  87.605  1.00 76.65  ? 518 THR C C      1 
ATOM   15893 O O      . THR C 1 253 ? 102.595 92.408  87.010  1.00 75.77  ? 518 THR C O      1 
ATOM   15894 C CB     . THR C 1 253 ? 101.118 95.011  87.007  1.00 81.33  ? 518 THR C CB     1 
ATOM   15895 O OG1    . THR C 1 253 ? 100.743 96.280  87.547  1.00 88.47  ? 518 THR C OG1    1 
ATOM   15896 C CG2    . THR C 1 253 ? 100.101 94.623  85.964  1.00 81.06  ? 518 THR C CG2    1 
ATOM   15897 H H      . THR C 1 253 ? 102.964 94.562  88.770  1.00 77.69  ? 518 THR C H      1 
ATOM   15898 H HA     . THR C 1 253 ? 100.321 93.942  88.567  1.00 82.07  ? 518 THR C HA     1 
ATOM   15899 H HB     . THR C 1 253 ? 101.986 95.087  86.580  1.00 79.91  ? 518 THR C HB     1 
ATOM   15900 H HG1    . THR C 1 253 ? 99.905  96.355  87.548  1.00 87.81  ? 518 THR C HG1    1 
ATOM   15901 H HG21   . THR C 1 253 ? 99.318  94.229  86.381  1.00 83.04  ? 518 THR C HG21   1 
ATOM   15902 H HG22   . THR C 1 253 ? 100.495 93.989  85.347  1.00 81.76  ? 518 THR C HG22   1 
ATOM   15903 H HG23   . THR C 1 253 ? 99.834  95.412  85.463  1.00 82.24  ? 518 THR C HG23   1 
ATOM   15904 N N      . GLN C 1 254 ? 100.631 91.636  87.812  1.00 79.62  ? 519 GLN C N      1 
ATOM   15905 C CA     . GLN C 1 254 ? 100.873 90.256  87.401  1.00 78.82  ? 519 GLN C CA     1 
ATOM   15906 C C      . GLN C 1 254 ? 99.542  89.525  87.246  1.00 78.43  ? 519 GLN C C      1 
ATOM   15907 O O      . GLN C 1 254 ? 98.494  90.010  87.672  1.00 84.95  ? 519 GLN C O      1 
ATOM   15908 C CB     . GLN C 1 254 ? 101.778 89.551  88.405  1.00 77.67  ? 519 GLN C CB     1 
ATOM   15909 C CG     . GLN C 1 254 ? 101.168 89.388  89.773  1.00 75.24  ? 519 GLN C CG     1 
ATOM   15910 C CD     . GLN C 1 254 ? 101.742 88.212  90.506  1.00 84.50  ? 519 GLN C CD     1 
ATOM   15911 O OE1    . GLN C 1 254 ? 102.614 88.368  91.353  1.00 89.86  ? 519 GLN C OE1    1 
ATOM   15912 N NE2    . GLN C 1 254 ? 101.299 87.019  90.150  1.00 91.45  ? 519 GLN C NE2    1 
ATOM   15913 H H      . GLN C 1 254 ? 99.880  91.756  88.216  1.00 81.27  ? 519 GLN C H      1 
ATOM   15914 H HA     . GLN C 1 254 ? 101.321 90.256  86.539  1.00 80.26  ? 519 GLN C HA     1 
ATOM   15915 H HB2    . GLN C 1 254 ? 101.990 88.666  88.066  1.00 79.89  ? 519 GLN C HB2    1 
ATOM   15916 H HB3    . GLN C 1 254 ? 102.595 90.068  88.505  1.00 80.91  ? 519 GLN C HB3    1 
ATOM   15917 H HG2    . GLN C 1 254 ? 101.343 90.187  90.296  1.00 79.38  ? 519 GLN C HG2    1 
ATOM   15918 H HG3    . GLN C 1 254 ? 100.210 89.249  89.696  1.00 77.70  ? 519 GLN C HG3    1 
ATOM   15919 H HE21   . GLN C 1 254 ? 101.596 86.317  90.551  1.00 89.86  ? 519 GLN C HE21   1 
ATOM   15920 H HE22   . GLN C 1 254 ? 100.673 86.947  89.564  1.00 89.29  ? 519 GLN C HE22   1 
ATOM   15921 N N      . ILE C 1 255 ? 99.594  88.344  86.633  1.00 74.78  ? 520 ILE C N      1 
ATOM   15922 C CA     . ILE C 1 255 ? 98.398  87.517  86.476  1.00 77.38  ? 520 ILE C CA     1 
ATOM   15923 C C      . ILE C 1 255 ? 98.078  86.838  87.801  1.00 77.35  ? 520 ILE C C      1 
ATOM   15924 O O      . ILE C 1 255 ? 98.957  86.251  88.441  1.00 84.29  ? 520 ILE C O      1 
ATOM   15925 C CB     . ILE C 1 255 ? 98.578  86.501  85.341  1.00 77.55  ? 520 ILE C CB     1 
ATOM   15926 C CG1    . ILE C 1 255 ? 98.935  87.243  84.053  1.00 79.13  ? 520 ILE C CG1    1 
ATOM   15927 C CG2    . ILE C 1 255 ? 97.299  85.705  85.151  1.00 84.22  ? 520 ILE C CG2    1 
ATOM   15928 C CD1    . ILE C 1 255 ? 98.884  86.404  82.792  1.00 83.85  ? 520 ILE C CD1    1 
ATOM   15929 H H      . ILE C 1 255 ? 100.318 87.978  86.344  1.00 77.71  ? 520 ILE C H      1 
ATOM   15930 H HA     . ILE C 1 255 ? 97.649  88.091  86.245  1.00 79.60  ? 520 ILE C HA     1 
ATOM   15931 H HB     . ILE C 1 255 ? 99.301  85.893  85.566  1.00 77.40  ? 520 ILE C HB     1 
ATOM   15932 H HG12   . ILE C 1 255 ? 98.314  87.982  83.939  1.00 80.65  ? 520 ILE C HG12   1 
ATOM   15933 H HG13   . ILE C 1 255 ? 99.839  87.589  84.134  1.00 80.21  ? 520 ILE C HG13   1 
ATOM   15934 H HG21   . ILE C 1 255 ? 97.071  85.261  85.984  1.00 82.52  ? 520 ILE C HG21   1 
ATOM   15935 H HG22   . ILE C 1 255 ? 97.428  85.037  84.459  1.00 84.28  ? 520 ILE C HG22   1 
ATOM   15936 H HG23   . ILE C 1 255 ? 96.585  86.313  84.898  1.00 84.52  ? 520 ILE C HG23   1 
ATOM   15937 H HD11   . ILE C 1 255 ? 97.958  86.193  82.588  1.00 83.64  ? 520 ILE C HD11   1 
ATOM   15938 H HD12   . ILE C 1 255 ? 99.391  85.588  82.927  1.00 81.81  ? 520 ILE C HD12   1 
ATOM   15939 H HD13   . ILE C 1 255 ? 99.266  86.916  82.061  1.00 84.79  ? 520 ILE C HD13   1 
ATOM   15940 N N      . PHE C 1 256 ? 96.821  86.906  88.209  1.00 70.98  ? 521 PHE C N      1 
ATOM   15941 C CA     . PHE C 1 256 ? 96.426  86.411  89.526  1.00 74.66  ? 521 PHE C CA     1 
ATOM   15942 C C      . PHE C 1 256 ? 96.310  84.883  89.536  1.00 79.40  ? 521 PHE C C      1 
ATOM   15943 O O      . PHE C 1 256 ? 95.604  84.319  88.697  1.00 87.96  ? 521 PHE C O      1 
ATOM   15944 C CB     . PHE C 1 256 ? 95.113  87.064  89.919  1.00 76.70  ? 521 PHE C CB     1 
ATOM   15945 C CG     . PHE C 1 256 ? 94.664  86.748  91.303  1.00 73.60  ? 521 PHE C CG     1 
ATOM   15946 C CD1    . PHE C 1 256 ? 95.182  87.446  92.372  1.00 74.13  ? 521 PHE C CD1    1 
ATOM   15947 C CD2    . PHE C 1 256 ? 93.741  85.760  91.544  1.00 76.37  ? 521 PHE C CD2    1 
ATOM   15948 C CE1    . PHE C 1 256 ? 94.782  87.171  93.649  1.00 74.16  ? 521 PHE C CE1    1 
ATOM   15949 C CE2    . PHE C 1 256 ? 93.339  85.479  92.828  1.00 79.98  ? 521 PHE C CE2    1 
ATOM   15950 C CZ     . PHE C 1 256 ? 93.855  86.192  93.879  1.00 77.01  ? 521 PHE C CZ     1 
ATOM   15951 H H      . PHE C 1 256 ? 96.187  87.281  87.765  1.00 75.62  ? 521 PHE C H      1 
ATOM   15952 H HA     . PHE C 1 256 ? 97.091  86.704  90.165  1.00 77.41  ? 521 PHE C HA     1 
ATOM   15953 H HB2    . PHE C 1 256 ? 95.217  88.029  89.855  1.00 78.53  ? 521 PHE C HB2    1 
ATOM   15954 H HB3    . PHE C 1 256 ? 94.422  86.771  89.304  1.00 78.67  ? 521 PHE C HB3    1 
ATOM   15955 H HD1    . PHE C 1 256 ? 95.812  88.116  92.221  1.00 76.72  ? 521 PHE C HD1    1 
ATOM   15956 H HD2    . PHE C 1 256 ? 93.397  85.267  90.833  1.00 79.20  ? 521 PHE C HD2    1 
ATOM   15957 H HE1    . PHE C 1 256 ? 95.126  87.665  94.361  1.00 76.12  ? 521 PHE C HE1    1 
ATOM   15958 H HE2    . PHE C 1 256 ? 92.707  84.814  92.982  1.00 80.53  ? 521 PHE C HE2    1 
ATOM   15959 H HZ     . PHE C 1 256 ? 93.582  86.005  94.749  1.00 77.16  ? 521 PHE C HZ     1 
ATOM   15960 N N      . PRO C 1 257 ? 96.971  84.193  90.469  1.00 77.56  ? 522 PRO C N      1 
ATOM   15961 C CA     . PRO C 1 257 ? 97.125  82.718  90.398  1.00 78.08  ? 522 PRO C CA     1 
ATOM   15962 C C      . PRO C 1 257 ? 95.820  81.942  90.291  1.00 79.29  ? 522 PRO C C      1 
ATOM   15963 O O      . PRO C 1 257 ? 94.741  82.453  90.615  1.00 82.53  ? 522 PRO C O      1 
ATOM   15964 C CB     . PRO C 1 257 ? 97.837  82.394  91.716  1.00 79.51  ? 522 PRO C CB     1 
ATOM   15965 C CG     . PRO C 1 257 ? 98.655  83.590  91.977  1.00 77.61  ? 522 PRO C CG     1 
ATOM   15966 C CD     . PRO C 1 257 ? 97.785  84.743  91.567  1.00 76.99  ? 522 PRO C CD     1 
ATOM   15967 H HA     . PRO C 1 257 ? 97.721  82.491  89.667  1.00 78.56  ? 522 PRO C HA     1 
ATOM   15968 H HB2    . PRO C 1 257 ? 97.179  82.266  92.419  1.00 78.78  ? 522 PRO C HB2    1 
ATOM   15969 H HB3    . PRO C 1 257 ? 98.391  81.603  91.610  1.00 77.74  ? 522 PRO C HB3    1 
ATOM   15970 H HG2    . PRO C 1 257 ? 98.873  83.641  92.922  1.00 78.99  ? 522 PRO C HG2    1 
ATOM   15971 H HG3    . PRO C 1 257 ? 99.462  83.559  91.437  1.00 77.84  ? 522 PRO C HG3    1 
ATOM   15972 H HD2    . PRO C 1 257 ? 97.210  85.007  92.303  1.00 77.79  ? 522 PRO C HD2    1 
ATOM   15973 H HD3    . PRO C 1 257 ? 98.330  85.486  91.266  1.00 78.54  ? 522 PRO C HD3    1 
ATOM   15974 N N      . PRO C 1 258 ? 95.896  80.688  89.841  1.00 80.20  ? 523 PRO C N      1 
ATOM   15975 C CA     . PRO C 1 258 ? 94.745  79.773  89.871  1.00 82.83  ? 523 PRO C CA     1 
ATOM   15976 C C      . PRO C 1 258 ? 94.538  79.203  91.274  1.00 79.15  ? 523 PRO C C      1 
ATOM   15977 O O      . PRO C 1 258 ? 95.344  79.431  92.172  1.00 79.29  ? 523 PRO C O      1 
ATOM   15978 C CB     . PRO C 1 258 ? 95.159  78.689  88.875  1.00 81.87  ? 523 PRO C CB     1 
ATOM   15979 C CG     . PRO C 1 258 ? 96.640  78.621  89.037  1.00 79.35  ? 523 PRO C CG     1 
ATOM   15980 C CD     . PRO C 1 258 ? 97.078  80.043  89.245  1.00 75.52  ? 523 PRO C CD     1 
ATOM   15981 H HA     . PRO C 1 258 ? 93.936  80.216  89.568  1.00 81.40  ? 523 PRO C HA     1 
ATOM   15982 H HB2    . PRO C 1 258 ? 94.744  77.841  89.102  1.00 82.19  ? 523 PRO C HB2    1 
ATOM   15983 H HB3    . PRO C 1 258 ? 94.927  78.960  87.972  1.00 81.13  ? 523 PRO C HB3    1 
ATOM   15984 H HG2    . PRO C 1 258 ? 96.859  78.081  89.814  1.00 79.92  ? 523 PRO C HG2    1 
ATOM   15985 H HG3    . PRO C 1 258 ? 97.047  78.250  88.236  1.00 79.01  ? 523 PRO C HG3    1 
ATOM   15986 H HD2    . PRO C 1 258 ? 97.839  80.099  89.847  1.00 76.70  ? 523 PRO C HD2    1 
ATOM   15987 H HD3    . PRO C 1 258 ? 97.281  80.451  88.387  1.00 77.85  ? 523 PRO C HD3    1 
ATOM   15988 N N      . GLY C 1 259 ? 93.452  78.455  91.476  1.00 72.82  ? 524 GLY C N      1 
ATOM   15989 C CA     . GLY C 1 259 ? 93.151  78.045  92.840  1.00 70.38  ? 524 GLY C CA     1 
ATOM   15990 C C      . GLY C 1 259 ? 91.834  77.307  93.025  1.00 70.86  ? 524 GLY C C      1 
ATOM   15991 O O      . GLY C 1 259 ? 91.246  76.788  92.077  1.00 73.03  ? 524 GLY C O      1 
ATOM   15992 H H      . GLY C 1 259 ? 92.901  78.187  90.869  1.00 76.65  ? 524 GLY C H      1 
ATOM   15993 H HA2    . GLY C 1 259 ? 93.862  77.472  93.165  1.00 73.14  ? 524 GLY C HA2    1 
ATOM   15994 H HA3    . GLY C 1 259 ? 93.120  78.840  93.394  1.00 74.73  ? 524 GLY C HA3    1 
ATOM   15995 N N      . ILE C 1 260 ? 91.396  77.280  94.290  1.00 70.46  ? 525 ILE C N      1 
ATOM   15996 C CA     . ILE C 1 260 ? 90.227  76.546  94.767  1.00 72.75  ? 525 ILE C CA     1 
ATOM   15997 C C      . ILE C 1 260 ? 89.327  77.454  95.594  1.00 75.45  ? 525 ILE C C      1 
ATOM   15998 O O      . ILE C 1 260 ? 89.799  78.326  96.327  1.00 76.21  ? 525 ILE C O      1 
ATOM   15999 C CB     . ILE C 1 260 ? 90.669  75.340  95.622  1.00 74.67  ? 525 ILE C CB     1 
ATOM   16000 C CG1    . ILE C 1 260 ? 91.328  74.275  94.761  1.00 74.57  ? 525 ILE C CG1    1 
ATOM   16001 C CG2    . ILE C 1 260 ? 89.501  74.737  96.382  1.00 78.91  ? 525 ILE C CG2    1 
ATOM   16002 C CD1    . ILE C 1 260 ? 92.264  73.406  95.549  1.00 80.20  ? 525 ILE C CD1    1 
ATOM   16003 H H      . ILE C 1 260 ? 91.804  77.692  94.925  1.00 73.60  ? 525 ILE C H      1 
ATOM   16004 H HA     . ILE C 1 260 ? 89.717  76.216  94.009  1.00 72.96  ? 525 ILE C HA     1 
ATOM   16005 H HB     . ILE C 1 260 ? 91.321  75.655  96.268  1.00 75.15  ? 525 ILE C HB     1 
ATOM   16006 H HG12   . ILE C 1 260 ? 90.640  73.707  94.377  1.00 74.87  ? 525 ILE C HG12   1 
ATOM   16007 H HG13   . ILE C 1 260 ? 91.837  74.704  94.054  1.00 74.62  ? 525 ILE C HG13   1 
ATOM   16008 H HG21   . ILE C 1 260 ? 89.818  73.951  96.853  1.00 77.33  ? 525 ILE C HG21   1 
ATOM   16009 H HG22   . ILE C 1 260 ? 88.803  74.487  95.755  1.00 76.39  ? 525 ILE C HG22   1 
ATOM   16010 H HG23   . ILE C 1 260 ? 89.158  75.376  97.027  1.00 78.08  ? 525 ILE C HG23   1 
ATOM   16011 H HD11   . ILE C 1 260 ? 91.770  72.965  96.258  1.00 77.70  ? 525 ILE C HD11   1 
ATOM   16012 H HD12   . ILE C 1 260 ? 92.962  73.964  95.930  1.00 78.46  ? 525 ILE C HD12   1 
ATOM   16013 H HD13   . ILE C 1 260 ? 92.658  72.745  94.959  1.00 78.73  ? 525 ILE C HD13   1 
ATOM   16014 N N      . VAL C 1 261 ? 88.019  77.224  95.492  1.00 77.20  ? 526 VAL C N      1 
ATOM   16015 C CA     . VAL C 1 261 ? 87.013  77.892  96.313  1.00 79.18  ? 526 VAL C CA     1 
ATOM   16016 C C      . VAL C 1 261 ? 86.241  76.843  97.103  1.00 79.75  ? 526 VAL C C      1 
ATOM   16017 O O      . VAL C 1 261 ? 85.872  75.797  96.561  1.00 87.49  ? 526 VAL C O      1 
ATOM   16018 C CB     . VAL C 1 261 ? 86.054  78.727  95.440  1.00 83.08  ? 526 VAL C CB     1 
ATOM   16019 C CG1    . VAL C 1 261 ? 84.966  79.359  96.280  1.00 82.05  ? 526 VAL C CG1    1 
ATOM   16020 C CG2    . VAL C 1 261 ? 86.814  79.797  94.693  1.00 82.26  ? 526 VAL C CG2    1 
ATOM   16021 H H      . VAL C 1 261 ? 87.686  76.627  94.968  1.00 77.70  ? 526 VAL C H      1 
ATOM   16022 H HA     . VAL C 1 261 ? 87.450  78.489  96.941  1.00 79.02  ? 526 VAL C HA     1 
ATOM   16023 H HB     . VAL C 1 261 ? 85.632  78.144  94.787  1.00 81.28  ? 526 VAL C HB     1 
ATOM   16024 H HG11   . VAL C 1 261 ? 85.373  79.853  97.010  1.00 81.91  ? 526 VAL C HG11   1 
ATOM   16025 H HG12   . VAL C 1 261 ? 84.452  79.963  95.719  1.00 81.32  ? 526 VAL C HG12   1 
ATOM   16026 H HG13   . VAL C 1 261 ? 84.382  78.666  96.629  1.00 83.13  ? 526 VAL C HG13   1 
ATOM   16027 H HG21   . VAL C 1 261 ? 87.507  79.382  94.153  1.00 79.40  ? 526 VAL C HG21   1 
ATOM   16028 H HG22   . VAL C 1 261 ? 87.212  80.406  95.336  1.00 81.13  ? 526 VAL C HG22   1 
ATOM   16029 H HG23   . VAL C 1 261 ? 86.194  80.281  94.123  1.00 81.70  ? 526 VAL C HG23   1 
ATOM   16030 N N      . THR C 1 262 ? 85.979  77.126  98.377  1.00 79.41  ? 527 THR C N      1 
ATOM   16031 C CA     . THR C 1 262 ? 85.272  76.204  99.257  1.00 82.98  ? 527 THR C CA     1 
ATOM   16032 C C      . THR C 1 262 ? 84.055  76.897  99.854  1.00 84.09  ? 527 THR C C      1 
ATOM   16033 O O      . THR C 1 262 ? 84.110  78.081  100.191 1.00 87.99  ? 527 THR C O      1 
ATOM   16034 C CB     . THR C 1 262 ? 86.182  75.704  100.381 1.00 86.08  ? 527 THR C CB     1 
ATOM   16035 O OG1    . THR C 1 262 ? 86.620  76.812  101.168 1.00 97.11  ? 527 THR C OG1    1 
ATOM   16036 C CG2    . THR C 1 262 ? 87.401  75.016  99.814  1.00 83.16  ? 527 THR C CG2    1 
ATOM   16037 H H      . THR C 1 262 ? 86.256  77.839  98.773  1.00 82.42  ? 527 THR C H      1 
ATOM   16038 H HA     . THR C 1 262 ? 84.965  75.437  98.748  1.00 83.41  ? 527 THR C HA     1 
ATOM   16039 H HB     . THR C 1 262 ? 85.698  75.074  100.940 1.00 86.39  ? 527 THR C HB     1 
ATOM   16040 H HG1    . THR C 1 262 ? 87.039  77.357  100.683 1.00 89.81  ? 527 THR C HG1    1 
ATOM   16041 H HG21   . THR C 1 262 ? 88.021  75.680  99.468  1.00 83.47  ? 527 THR C HG21   1 
ATOM   16042 H HG22   . THR C 1 262 ? 87.146  74.418  99.093  1.00 83.75  ? 527 THR C HG22   1 
ATOM   16043 H HG23   . THR C 1 262 ? 87.847  74.505  100.509 1.00 84.53  ? 527 THR C HG23   1 
ATOM   16044 N N      . MET C 1 263 ? 82.954  76.162  99.984  1.00 84.86  ? 528 MET C N      1 
ATOM   16045 C CA     . MET C 1 263 ? 81.758  76.732  100.588 1.00 87.07  ? 528 MET C CA     1 
ATOM   16046 C C      . MET C 1 263 ? 80.792  75.638  101.002 1.00 94.12  ? 528 MET C C      1 
ATOM   16047 O O      . MET C 1 263 ? 80.840  74.515  100.498 1.00 100.20 ? 528 MET C O      1 
ATOM   16048 C CB     . MET C 1 263 ? 81.045  77.670  99.620  1.00 89.65  ? 528 MET C CB     1 
ATOM   16049 C CG     . MET C 1 263 ? 80.701  77.000  98.310  1.00 88.80  ? 528 MET C CG     1 
ATOM   16050 S SD     . MET C 1 263 ? 79.451  77.891  97.384  1.00 95.20  ? 528 MET C SD     1 
ATOM   16051 C CE     . MET C 1 263 ? 80.213  79.497  97.273  1.00 90.83  ? 528 MET C CE     1 
ATOM   16052 H H      . MET C 1 263 ? 82.859  75.361  99.682  1.00 86.62  ? 528 MET C H      1 
ATOM   16053 H HA     . MET C 1 263 ? 82.012  77.242  101.375 1.00 87.87  ? 528 MET C HA     1 
ATOM   16054 H HB2    . MET C 1 263 ? 80.218  77.972  100.030 1.00 90.25  ? 528 MET C HB2    1 
ATOM   16055 H HB3    . MET C 1 263 ? 81.620  78.430  99.433  1.00 89.80  ? 528 MET C HB3    1 
ATOM   16056 H HG2    . MET C 1 263 ? 81.503  76.948  97.766  1.00 88.02  ? 528 MET C HG2    1 
ATOM   16057 H HG3    . MET C 1 263 ? 80.363  76.106  98.482  1.00 89.08  ? 528 MET C HG3    1 
ATOM   16058 H HE1    . MET C 1 263 ? 80.233  79.895  98.158  1.00 90.48  ? 528 MET C HE1    1 
ATOM   16059 H HE2    . MET C 1 263 ? 81.117  79.396  96.933  1.00 89.89  ? 528 MET C HE2    1 
ATOM   16060 H HE3    . MET C 1 263 ? 79.688  80.051  96.674  1.00 92.73  ? 528 MET C HE3    1 
ATOM   16061 N N      . ASN C 1 264 ? 79.891  76.000  101.906 1.00 91.15  ? 529 ASN C N      1 
ATOM   16062 C CA     . ASN C 1 264 ? 78.643  75.276  102.066 1.00 94.31  ? 529 ASN C CA     1 
ATOM   16063 C C      . ASN C 1 264 ? 77.650  75.753  101.009 1.00 100.17 ? 529 ASN C C      1 
ATOM   16064 O O      . ASN C 1 264 ? 77.941  76.639  100.202 1.00 109.75 ? 529 ASN C O      1 
ATOM   16065 C CB     . ASN C 1 264 ? 78.125  75.467  103.485 1.00 98.78  ? 529 ASN C CB     1 
ATOM   16066 C CG     . ASN C 1 264 ? 79.204  75.239  104.516 1.00 107.37 ? 529 ASN C CG     1 
ATOM   16067 O OD1    . ASN C 1 264 ? 79.823  74.179  104.548 1.00 113.61 ? 529 ASN C OD1    1 
ATOM   16068 N ND2    . ASN C 1 264 ? 79.466  76.242  105.337 1.00 109.74 ? 529 ASN C ND2    1 
ATOM   16069 H H      . ASN C 1 264 ? 79.894  76.771  102.282 1.00 93.27  ? 529 ASN C H      1 
ATOM   16070 H HA     . ASN C 1 264 ? 78.801  74.327  101.930 1.00 95.56  ? 529 ASN C HA     1 
ATOM   16071 H HB2    . ASN C 1 264 ? 77.796  76.374  103.589 1.00 101.88 ? 529 ASN C HB2    1 
ATOM   16072 H HB3    . ASN C 1 264 ? 77.411  74.830  103.655 1.00 101.38 ? 529 ASN C HB3    1 
ATOM   16073 H HD21   . ASN C 1 264 ? 80.080  76.152  105.936 1.00 107.31 ? 529 ASN C HD21   1 
ATOM   16074 H HD22   . ASN C 1 264 ? 79.020  76.975  105.285 1.00 107.60 ? 529 ASN C HD22   1 
ATOM   16075 N N      . GLU C 1 265 ? 76.459  75.168  101.005 1.00 98.36  ? 530 GLU C N      1 
ATOM   16076 C CA     . GLU C 1 265 ? 75.637  75.159  99.798  1.00 103.49 ? 530 GLU C CA     1 
ATOM   16077 C C      . GLU C 1 265 ? 74.813  76.420  99.524  1.00 106.58 ? 530 GLU C C      1 
ATOM   16078 O O      . GLU C 1 265 ? 73.630  76.316  99.193  1.00 113.83 ? 530 GLU C O      1 
ATOM   16079 C CB     . GLU C 1 265 ? 74.727  73.933  99.833  1.00 107.55 ? 530 GLU C CB     1 
ATOM   16080 C CG     . GLU C 1 265 ? 75.514  72.637  99.893  1.00 112.72 ? 530 GLU C CG     1 
ATOM   16081 C CD     . GLU C 1 265 ? 75.675  72.108  101.297 1.00 123.57 ? 530 GLU C CD     1 
ATOM   16082 O OE1    . GLU C 1 265 ? 75.776  72.931  102.230 1.00 120.83 ? 530 GLU C OE1    1 
ATOM   16083 O OE2    . GLU C 1 265 ? 75.720  70.870  101.466 1.00 128.41 ? 530 GLU C OE2    1 
ATOM   16084 H H      . GLU C 1 265 ? 76.237  74.579  101.585 1.00 104.36 ? 530 GLU C H      1 
ATOM   16085 H HA     . GLU C 1 265 ? 76.232  75.049  99.040  1.00 103.84 ? 530 GLU C HA     1 
ATOM   16086 H HB2    . GLU C 1 265 ? 74.159  73.976  100.619 1.00 114.65 ? 530 GLU C HB2    1 
ATOM   16087 H HB3    . GLU C 1 265 ? 74.186  73.916  99.028  1.00 112.34 ? 530 GLU C HB3    1 
ATOM   16088 H HG2    . GLU C 1 265 ? 75.058  71.963  99.365  1.00 113.17 ? 530 GLU C HG2    1 
ATOM   16089 H HG3    . GLU C 1 265 ? 76.402  72.793  99.530  1.00 106.90 ? 530 GLU C HG3    1 
ATOM   16090 N N      . TYR C 1 266 ? 75.403  77.606  99.648  1.00 100.90 ? 531 TYR C N      1 
ATOM   16091 C CA     . TYR C 1 266 ? 74.782  78.805  99.091  1.00 95.79  ? 531 TYR C CA     1 
ATOM   16092 C C      . TYR C 1 266 ? 74.607  78.680  97.574  1.00 96.69  ? 531 TYR C C      1 
ATOM   16093 O O      . TYR C 1 266 ? 75.285  77.896  96.909  1.00 101.24 ? 531 TYR C O      1 
ATOM   16094 C CB     . TYR C 1 266 ? 75.630  80.039  99.372  1.00 93.64  ? 531 TYR C CB     1 
ATOM   16095 C CG     . TYR C 1 266 ? 76.072  80.242  100.798 1.00 89.90  ? 531 TYR C CG     1 
ATOM   16096 C CD1    . TYR C 1 266 ? 77.303  79.782  101.228 1.00 93.27  ? 531 TYR C CD1    1 
ATOM   16097 C CD2    . TYR C 1 266 ? 75.293  80.954  101.691 1.00 97.65  ? 531 TYR C CD2    1 
ATOM   16098 C CE1    . TYR C 1 266 ? 77.725  79.980  102.522 1.00 98.31  ? 531 TYR C CE1    1 
ATOM   16099 C CE2    . TYR C 1 266 ? 75.712  81.163  102.988 1.00 102.49 ? 531 TYR C CE2    1 
ATOM   16100 C CZ     . TYR C 1 266 ? 76.935  80.684  103.392 1.00 101.20 ? 531 TYR C CZ     1 
ATOM   16101 O OH     . TYR C 1 266 ? 77.371  80.908  104.675 1.00 107.65 ? 531 TYR C OH     1 
ATOM   16102 H H      . TYR C 1 266 ? 76.216  77.712  99.905  1.00 100.99 ? 531 TYR C H      1 
ATOM   16103 H HA     . TYR C 1 266 ? 73.907  78.935  99.494  1.00 102.49 ? 531 TYR C HA     1 
ATOM   16104 H HB2    . TYR C 1 266 ? 76.433  79.986  98.828  1.00 96.14  ? 531 TYR C HB2    1 
ATOM   16105 H HB3    . TYR C 1 266 ? 75.120  80.824  99.115  1.00 96.02  ? 531 TYR C HB3    1 
ATOM   16106 H HD1    . TYR C 1 266 ? 77.848  79.316  100.635 1.00 96.78  ? 531 TYR C HD1    1 
ATOM   16107 H HD2    . TYR C 1 266 ? 74.467  81.287  101.417 1.00 103.09 ? 531 TYR C HD2    1 
ATOM   16108 H HE1    . TYR C 1 266 ? 78.561  79.672  102.794 1.00 99.10  ? 531 TYR C HE1    1 
ATOM   16109 H HE2    . TYR C 1 266 ? 75.187  81.658  103.577 1.00 105.71 ? 531 TYR C HE2    1 
ATOM   16110 H HH     . TYR C 1 266 ? 76.823  81.395  105.088 1.00 105.94 ? 531 TYR C HH     1 
ATOM   16111 N N      . SER C 1 267 ? 73.681  79.469  97.023  1.00 95.11  ? 532 SER C N      1 
ATOM   16112 C CA     . SER C 1 267 ? 73.509  79.556  95.573  1.00 93.69  ? 532 SER C CA     1 
ATOM   16113 C C      . SER C 1 267 ? 74.502  80.547  94.973  1.00 96.49  ? 532 SER C C      1 
ATOM   16114 O O      . SER C 1 267 ? 74.810  81.573  95.583  1.00 100.77 ? 532 SER C O      1 
ATOM   16115 C CB     . SER C 1 267 ? 72.082  79.977  95.233  1.00 97.47  ? 532 SER C CB     1 
ATOM   16116 O OG     . SER C 1 267 ? 71.752  81.196  95.870  1.00 103.16 ? 532 SER C OG     1 
ATOM   16117 H H      . SER C 1 267 ? 73.196  80.025  97.468  1.00 97.65  ? 532 SER C H      1 
ATOM   16118 H HA     . SER C 1 267 ? 73.670  78.684  95.177  1.00 95.06  ? 532 SER C HA     1 
ATOM   16119 H HB2    . SER C 1 267 ? 72.005  80.092  94.271  1.00 97.19  ? 532 SER C HB2    1 
ATOM   16120 H HB3    . SER C 1 267 ? 71.468  79.287  95.534  1.00 97.33  ? 532 SER C HB3    1 
ATOM   16121 H HG     . SER C 1 267 ? 70.955  81.405  95.696  1.00 101.53 ? 532 SER C HG     1 
ATOM   16122 N N      . VAL C 1 268 ? 74.991  80.251  93.777  1.00 89.42  ? 533 VAL C N      1 
ATOM   16123 C CA     . VAL C 1 268 ? 76.084  81.002  93.154  1.00 93.47  ? 533 VAL C CA     1 
ATOM   16124 C C      . VAL C 1 268 ? 75.564  81.759  91.937  1.00 91.35  ? 533 VAL C C      1 
ATOM   16125 O O      . VAL C 1 268 ? 74.898  81.158  91.089  1.00 91.19  ? 533 VAL C O      1 
ATOM   16126 C CB     . VAL C 1 268 ? 77.250  80.079  92.759  1.00 94.11  ? 533 VAL C CB     1 
ATOM   16127 C CG1    . VAL C 1 268 ? 78.310  80.843  91.992  1.00 91.88  ? 533 VAL C CG1    1 
ATOM   16128 C CG2    . VAL C 1 268 ? 77.862  79.477  93.998  1.00 96.03  ? 533 VAL C CG2    1 
ATOM   16129 H H      . VAL C 1 268 ? 74.730  79.574  93.311  1.00 90.43  ? 533 VAL C H      1 
ATOM   16130 H HA     . VAL C 1 268 ? 76.427  81.636  93.801  1.00 94.17  ? 533 VAL C HA     1 
ATOM   16131 H HB     . VAL C 1 268 ? 76.917  79.360  92.197  1.00 93.47  ? 533 VAL C HB     1 
ATOM   16132 H HG11   . VAL C 1 268 ? 77.950  81.142  91.142  1.00 92.51  ? 533 VAL C HG11   1 
ATOM   16133 H HG12   . VAL C 1 268 ? 79.060  80.248  91.832  1.00 92.90  ? 533 VAL C HG12   1 
ATOM   16134 H HG13   . VAL C 1 268 ? 78.604  81.602  92.522  1.00 91.60  ? 533 VAL C HG13   1 
ATOM   16135 H HG21   . VAL C 1 268 ? 77.182  78.979  94.480  1.00 96.21  ? 533 VAL C HG21   1 
ATOM   16136 H HG22   . VAL C 1 268 ? 78.203  80.195  94.557  1.00 94.50  ? 533 VAL C HG22   1 
ATOM   16137 H HG23   . VAL C 1 268 ? 78.588  78.887  93.739  1.00 94.92  ? 533 VAL C HG23   1 
ATOM   16138 N N      . PRO C 1 269 ? 75.839  83.060  91.815  1.00 95.38  ? 534 PRO C N      1 
ATOM   16139 C CA     . PRO C 1 269 ? 75.483  83.792  90.593  1.00 90.97  ? 534 PRO C CA     1 
ATOM   16140 C C      . PRO C 1 269 ? 76.083  83.166  89.343  1.00 90.18  ? 534 PRO C C      1 
ATOM   16141 O O      . PRO C 1 269 ? 77.206  82.660  89.357  1.00 95.14  ? 534 PRO C O      1 
ATOM   16142 C CB     . PRO C 1 269 ? 76.052  85.193  90.842  1.00 90.83  ? 534 PRO C CB     1 
ATOM   16143 C CG     . PRO C 1 269 ? 76.084  85.327  92.311  1.00 94.03  ? 534 PRO C CG     1 
ATOM   16144 C CD     . PRO C 1 269 ? 76.432  83.957  92.818  1.00 95.42  ? 534 PRO C CD     1 
ATOM   16145 H HA     . PRO C 1 269 ? 74.518  83.843  90.496  1.00 91.06  ? 534 PRO C HA     1 
ATOM   16146 H HB2    . PRO C 1 269 ? 76.948  85.253  90.471  1.00 92.49  ? 534 PRO C HB2    1 
ATOM   16147 H HB3    . PRO C 1 269 ? 75.470  85.862  90.444  1.00 91.05  ? 534 PRO C HB3    1 
ATOM   16148 H HG2    . PRO C 1 269 ? 76.764  85.972  92.567  1.00 94.52  ? 534 PRO C HG2    1 
ATOM   16149 H HG3    . PRO C 1 269 ? 75.210  85.603  92.634  1.00 92.90  ? 534 PRO C HG3    1 
ATOM   16150 H HD2    . PRO C 1 269 ? 77.396  83.841  92.835  1.00 94.44  ? 534 PRO C HD2    1 
ATOM   16151 H HD3    . PRO C 1 269 ? 76.043  83.799  93.693  1.00 93.09  ? 534 PRO C HD3    1 
ATOM   16152 N N      . LYS C 1 270 ? 75.310  83.194  88.258  1.00 89.27  ? 535 LYS C N      1 
ATOM   16153 C CA     . LYS C 1 270 ? 75.748  82.581  87.008  1.00 94.68  ? 535 LYS C CA     1 
ATOM   16154 C C      . LYS C 1 270 ? 77.092  83.127  86.534  1.00 95.81  ? 535 LYS C C      1 
ATOM   16155 O O      . LYS C 1 270 ? 77.922  82.375  86.012  1.00 94.58  ? 535 LYS C O      1 
ATOM   16156 C CB     . LYS C 1 270 ? 74.697  82.806  85.928  1.00 99.58  ? 535 LYS C CB     1 
ATOM   16157 C CG     . LYS C 1 270 ? 74.995  82.070  84.645  1.00 108.99 ? 535 LYS C CG     1 
ATOM   16158 C CD     . LYS C 1 270 ? 73.940  82.352  83.597  1.00 127.39 ? 535 LYS C CD     1 
ATOM   16159 C CE     . LYS C 1 270 ? 74.279  81.663  82.285  1.00 142.59 ? 535 LYS C CE     1 
ATOM   16160 N NZ     . LYS C 1 270 ? 73.307  81.998  81.205  1.00 152.29 ? 535 LYS C NZ     1 
ATOM   16161 H H      . LYS C 1 270 ? 74.503  83.494  88.244  1.00 91.16  ? 535 LYS C H      1 
ATOM   16162 H HA     . LYS C 1 270 ? 75.842  81.624  87.140  1.00 95.44  ? 535 LYS C HA     1 
ATOM   16163 H HB2    . LYS C 1 270 ? 73.836  82.502  86.257  1.00 100.33 ? 535 LYS C HB2    1 
ATOM   16164 H HB3    . LYS C 1 270 ? 74.656  83.756  85.724  1.00 100.37 ? 535 LYS C HB3    1 
ATOM   16165 H HG2    . LYS C 1 270 ? 75.852  82.362  84.294  1.00 108.50 ? 535 LYS C HG2    1 
ATOM   16166 H HG3    . LYS C 1 270 ? 75.008  81.115  84.818  1.00 109.36 ? 535 LYS C HG3    1 
ATOM   16167 H HD2    . LYS C 1 270 ? 73.080  82.023  83.906  1.00 125.62 ? 535 LYS C HD2    1 
ATOM   16168 H HD3    . LYS C 1 270 ? 73.896  83.309  83.436  1.00 123.98 ? 535 LYS C HD3    1 
ATOM   16169 H HE2    . LYS C 1 270 ? 75.162  81.947  81.997  1.00 137.00 ? 535 LYS C HE2    1 
ATOM   16170 H HE3    . LYS C 1 270 ? 74.265  80.702  82.419  1.00 139.49 ? 535 LYS C HE3    1 
ATOM   16171 H HZ1    . LYS C 1 270 ? 72.486  81.747  81.445  1.00 148.76 ? 535 LYS C HZ1    1 
ATOM   16172 H HZ2    . LYS C 1 270 ? 73.309  82.877  81.056  1.00 150.31 ? 535 LYS C HZ2    1 
ATOM   16173 H HZ3    . LYS C 1 270 ? 73.531  81.577  80.453  1.00 149.37 ? 535 LYS C HZ3    1 
ATOM   16174 N N      . THR C 1 271 ? 77.319  84.433  86.687  1.00 95.01  ? 536 THR C N      1 
ATOM   16175 C CA     . THR C 1 271 ? 78.609  85.016  86.321  1.00 93.87  ? 536 THR C CA     1 
ATOM   16176 C C      . THR C 1 271 ? 79.758  84.258  86.963  1.00 90.81  ? 536 THR C C      1 
ATOM   16177 O O      . THR C 1 271 ? 80.742  83.907  86.305  1.00 85.14  ? 536 THR C O      1 
ATOM   16178 C CB     . THR C 1 271 ? 78.671  86.481  86.749  1.00 99.57  ? 536 THR C CB     1 
ATOM   16179 O OG1    . THR C 1 271 ? 78.190  86.604  88.091  1.00 110.36 ? 536 THR C OG1    1 
ATOM   16180 C CG2    . THR C 1 271 ? 77.833  87.348  85.842  1.00 99.75  ? 536 THR C CG2    1 
ATOM   16181 H H      . THR C 1 271 ? 76.767  84.985  87.049  1.00 95.67  ? 536 THR C H      1 
ATOM   16182 H HA     . THR C 1 271 ? 78.720  84.975  85.357  1.00 94.83  ? 536 THR C HA     1 
ATOM   16183 H HB     . THR C 1 271 ? 79.591  86.791  86.708  1.00 101.02 ? 536 THR C HB     1 
ATOM   16184 H HG1    . THR C 1 271 ? 78.728  87.062  88.546  1.00 107.28 ? 536 THR C HG1    1 
ATOM   16185 H HG21   . THR C 1 271 ? 77.805  88.254  86.192  1.00 103.58 ? 536 THR C HG21   1 
ATOM   16186 H HG22   . THR C 1 271 ? 78.215  87.366  84.950  1.00 100.62 ? 536 THR C HG22   1 
ATOM   16187 H HG23   . THR C 1 271 ? 76.927  87.001  85.796  1.00 99.82  ? 536 THR C HG23   1 
ATOM   16188 N N      . LEU C 1 272 ? 79.640  83.998  88.255  1.00 92.37  ? 537 LEU C N      1 
ATOM   16189 C CA     . LEU C 1 272 ? 80.687  83.311  88.992  1.00 85.12  ? 537 LEU C CA     1 
ATOM   16190 C C      . LEU C 1 272 ? 80.656  81.807  88.749  1.00 83.52  ? 537 LEU C C      1 
ATOM   16191 O O      . LEU C 1 272 ? 81.707  81.164  88.686  1.00 82.01  ? 537 LEU C O      1 
ATOM   16192 C CB     . LEU C 1 272 ? 80.534  83.654  90.469  1.00 85.91  ? 537 LEU C CB     1 
ATOM   16193 C CG     . LEU C 1 272 ? 81.569  83.118  91.438  1.00 89.53  ? 537 LEU C CG     1 
ATOM   16194 C CD1    . LEU C 1 272 ? 82.961  83.481  90.979  1.00 91.29  ? 537 LEU C CD1    1 
ATOM   16195 C CD2    . LEU C 1 272 ? 81.293  83.720  92.799  1.00 89.21  ? 537 LEU C CD2    1 
ATOM   16196 H H      . LEU C 1 272 ? 78.955  84.211  88.730  1.00 93.54  ? 537 LEU C H      1 
ATOM   16197 H HA     . LEU C 1 272 ? 81.549  83.644  88.692  1.00 87.34  ? 537 LEU C HA     1 
ATOM   16198 H HB2    . LEU C 1 272 ? 80.545  84.622  90.548  1.00 89.37  ? 537 LEU C HB2    1 
ATOM   16199 H HB3    . LEU C 1 272 ? 79.668  83.326  90.763  1.00 88.96  ? 537 LEU C HB3    1 
ATOM   16200 H HG     . LEU C 1 272 ? 81.494  82.153  91.499  1.00 89.15  ? 537 LEU C HG     1 
ATOM   16201 H HD11   . LEU C 1 272 ? 83.167  82.984  90.171  1.00 88.99  ? 537 LEU C HD11   1 
ATOM   16202 H HD12   . LEU C 1 272 ? 83.000  84.435  90.802  1.00 90.67  ? 537 LEU C HD12   1 
ATOM   16203 H HD13   . LEU C 1 272 ? 83.592  83.247  91.679  1.00 90.61  ? 537 LEU C HD13   1 
ATOM   16204 H HD21   . LEU C 1 272 ? 80.386  83.500  93.067  1.00 89.50  ? 537 LEU C HD21   1 
ATOM   16205 H HD22   . LEU C 1 272 ? 81.926  83.362  93.441  1.00 88.76  ? 537 LEU C HD22   1 
ATOM   16206 H HD23   . LEU C 1 272 ? 81.391  84.686  92.741  1.00 90.98  ? 537 LEU C HD23   1 
ATOM   16207 N N      . GLN C 1 273 ? 79.464  81.231  88.610  1.00 87.80  ? 538 GLN C N      1 
ATOM   16208 C CA     . GLN C 1 273 ? 79.364  79.812  88.288  1.00 86.83  ? 538 GLN C CA     1 
ATOM   16209 C C      . GLN C 1 273 ? 80.095  79.484  86.994  1.00 84.33  ? 538 GLN C C      1 
ATOM   16210 O O      . GLN C 1 273 ? 80.768  78.454  86.893  1.00 85.13  ? 538 GLN C O      1 
ATOM   16211 C CB     . GLN C 1 273 ? 77.897  79.410  88.169  1.00 89.32  ? 538 GLN C CB     1 
ATOM   16212 C CG     . GLN C 1 273 ? 77.688  77.937  87.885  1.00 86.27  ? 538 GLN C CG     1 
ATOM   16213 C CD     . GLN C 1 273 ? 78.284  77.064  88.958  1.00 85.29  ? 538 GLN C CD     1 
ATOM   16214 O OE1    . GLN C 1 273 ? 78.105  77.324  90.143  1.00 82.85  ? 538 GLN C OE1    1 
ATOM   16215 N NE2    . GLN C 1 273 ? 78.999  76.027  88.554  1.00 82.78  ? 538 GLN C NE2    1 
ATOM   16216 H H      . GLN C 1 273 ? 78.709  81.632  88.712  1.00 89.84  ? 538 GLN C H      1 
ATOM   16217 H HA     . GLN C 1 273 ? 79.767  79.296  89.004  1.00 87.21  ? 538 GLN C HA     1 
ATOM   16218 H HB2    . GLN C 1 273 ? 77.443  79.623  89.000  1.00 89.31  ? 538 GLN C HB2    1 
ATOM   16219 H HB3    . GLN C 1 273 ? 77.496  79.911  87.439  1.00 89.57  ? 538 GLN C HB3    1 
ATOM   16220 H HG2    . GLN C 1 273 ? 76.735  77.756  87.843  1.00 86.23  ? 538 GLN C HG2    1 
ATOM   16221 H HG3    . GLN C 1 273 ? 78.106  77.708  87.038  1.00 84.77  ? 538 GLN C HG3    1 
ATOM   16222 H HE21   . GLN C 1 273 ? 79.097  75.869  87.713  1.00 83.23  ? 538 GLN C HE21   1 
ATOM   16223 H HE22   . GLN C 1 273 ? 79.338  75.490  89.136  1.00 83.70  ? 538 GLN C HE22   1 
ATOM   16224 N N      . ALA C 1 274 ? 79.966  80.346  85.990  1.00 85.28  ? 539 ALA C N      1 
ATOM   16225 C CA     . ALA C 1 274 ? 80.652  80.150  84.720  1.00 83.79  ? 539 ALA C CA     1 
ATOM   16226 C C      . ALA C 1 274 ? 82.171  80.210  84.819  1.00 83.52  ? 539 ALA C C      1 
ATOM   16227 O O      . ALA C 1 274 ? 82.850  79.677  83.938  1.00 81.97  ? 539 ALA C O      1 
ATOM   16228 C CB     . ALA C 1 274 ? 80.174  81.205  83.726  1.00 87.88  ? 539 ALA C CB     1 
ATOM   16229 H H      . ALA C 1 274 ? 79.461  81.043  86.013  1.00 87.60  ? 539 ALA C H      1 
ATOM   16230 H HA     . ALA C 1 274 ? 80.413  79.278  84.367  1.00 83.44  ? 539 ALA C HA     1 
ATOM   16231 H HB1    . ALA C 1 274 ? 80.397  82.085  84.073  1.00 86.68  ? 539 ALA C HB1    1 
ATOM   16232 H HB2    . ALA C 1 274 ? 80.613  81.064  82.872  1.00 86.82  ? 539 ALA C HB2    1 
ATOM   16233 H HB3    . ALA C 1 274 ? 79.211  81.126  83.624  1.00 88.37  ? 539 ALA C HB3    1 
ATOM   16234 N N      . ARG C 1 275 ? 82.728  80.836  85.852  1.00 86.06  ? 540 ARG C N      1 
ATOM   16235 C CA     . ARG C 1 275 ? 84.180  80.841  86.006  1.00 83.21  ? 540 ARG C CA     1 
ATOM   16236 C C      . ARG C 1 275 ? 84.772  79.511  86.457  1.00 80.45  ? 540 ARG C C      1 
ATOM   16237 O O      . ARG C 1 275 ? 85.961  79.281  86.225  1.00 72.15  ? 540 ARG C O      1 
ATOM   16238 C CB     . ARG C 1 275 ? 84.594  81.942  86.978  1.00 86.59  ? 540 ARG C CB     1 
ATOM   16239 C CG     . ARG C 1 275 ? 84.982  83.233  86.294  1.00 93.21  ? 540 ARG C CG     1 
ATOM   16240 C CD     . ARG C 1 275 ? 83.851  83.956  85.598  1.00 95.31  ? 540 ARG C CD     1 
ATOM   16241 N NE     . ARG C 1 275 ? 84.401  85.134  84.938  1.00 104.30 ? 540 ARG C NE     1 
ATOM   16242 C CZ     . ARG C 1 275 ? 83.815  85.810  83.960  1.00 112.87 ? 540 ARG C CZ     1 
ATOM   16243 N NH1    . ARG C 1 275 ? 82.613  85.490  83.515  1.00 115.75 ? 540 ARG C NH1    1 
ATOM   16244 N NH2    . ARG C 1 275 ? 84.488  86.784  83.357  1.00 112.85 ? 540 ARG C NH2    1 
ATOM   16245 H H      . ARG C 1 275 ? 82.295  81.249  86.472  1.00 86.15  ? 540 ARG C H      1 
ATOM   16246 H HA     . ARG C 1 275 ? 84.577  81.051  85.146  1.00 84.57  ? 540 ARG C HA     1 
ATOM   16247 H HB2    . ARG C 1 275 ? 83.856  82.131  87.581  1.00 86.88  ? 540 ARG C HB2    1 
ATOM   16248 H HB3    . ARG C 1 275 ? 85.362  81.638  87.488  1.00 85.83  ? 540 ARG C HB3    1 
ATOM   16249 H HG2    . ARG C 1 275 ? 85.347  83.838  86.960  1.00 94.52  ? 540 ARG C HG2    1 
ATOM   16250 H HG3    . ARG C 1 275 ? 85.660  83.038  85.627  1.00 94.87  ? 540 ARG C HG3    1 
ATOM   16251 H HD2    . ARG C 1 275 ? 83.448  83.376  84.932  1.00 93.76  ? 540 ARG C HD2    1 
ATOM   16252 H HD3    . ARG C 1 275 ? 83.193  84.242  86.252  1.00 94.50  ? 540 ARG C HD3    1 
ATOM   16253 H HE     . ARG C 1 275 ? 85.234  85.299  85.073  1.00 103.66 ? 540 ARG C HE     1 
ATOM   16254 H HH11   . ARG C 1 275 ? 82.267  85.951  82.873  1.00 112.67 ? 540 ARG C HH11   1 
ATOM   16255 H HH12   . ARG C 1 275 ? 82.141  84.891  83.911  1.00 106.31 ? 540 ARG C HH12   1 
ATOM   16256 H HH21   . ARG C 1 275 ? 85.291  86.967  83.604  1.00 110.03 ? 540 ARG C HH21   1 
ATOM   16257 H HH22   . ARG C 1 275 ? 84.147  87.184  82.680  1.00 110.24 ? 540 ARG C HH22   1 
ATOM   16258 N N      . PHE C 1 276 ? 84.005  78.633  87.089  1.00 84.17  ? 541 PHE C N      1 
ATOM   16259 C CA     . PHE C 1 276 ? 84.566  77.373  87.559  1.00 77.60  ? 541 PHE C CA     1 
ATOM   16260 C C      . PHE C 1 276 ? 84.622  76.340  86.447  1.00 76.96  ? 541 PHE C C      1 
ATOM   16261 O O      . PHE C 1 276 ? 83.630  76.106  85.752  1.00 79.55  ? 541 PHE C O      1 
ATOM   16262 C CB     . PHE C 1 276 ? 83.753  76.850  88.732  1.00 76.75  ? 541 PHE C CB     1 
ATOM   16263 C CG     . PHE C 1 276 ? 83.785  77.760  89.904  1.00 79.06  ? 541 PHE C CG     1 
ATOM   16264 C CD1    . PHE C 1 276 ? 84.959  77.967  90.591  1.00 81.51  ? 541 PHE C CD1    1 
ATOM   16265 C CD2    . PHE C 1 276 ? 82.654  78.430  90.304  1.00 81.62  ? 541 PHE C CD2    1 
ATOM   16266 C CE1    . PHE C 1 276 ? 85.000  78.813  91.661  1.00 82.14  ? 541 PHE C CE1    1 
ATOM   16267 C CE2    . PHE C 1 276 ? 82.692  79.283  91.371  1.00 82.49  ? 541 PHE C CE2    1 
ATOM   16268 C CZ     . PHE C 1 276 ? 83.867  79.475  92.051  1.00 81.86  ? 541 PHE C CZ     1 
ATOM   16269 H H      . PHE C 1 276 ? 83.170  78.746  87.267  1.00 83.67  ? 541 PHE C H      1 
ATOM   16270 H HA     . PHE C 1 276 ? 85.473  77.525  87.871  1.00 78.21  ? 541 PHE C HA     1 
ATOM   16271 H HB2    . PHE C 1 276 ? 82.828  76.743  88.454  1.00 79.32  ? 541 PHE C HB2    1 
ATOM   16272 H HB3    . PHE C 1 276 ? 84.115  75.991  89.008  1.00 77.28  ? 541 PHE C HB3    1 
ATOM   16273 H HD1    . PHE C 1 276 ? 85.731  77.516  90.328  1.00 79.60  ? 541 PHE C HD1    1 
ATOM   16274 H HD2    . PHE C 1 276 ? 81.856  78.308  89.838  1.00 82.72  ? 541 PHE C HD2    1 
ATOM   16275 H HE1    . PHE C 1 276 ? 85.800  78.944  92.119  1.00 80.41  ? 541 PHE C HE1    1 
ATOM   16276 H HE2    . PHE C 1 276 ? 81.920  79.728  91.640  1.00 84.05  ? 541 PHE C HE2    1 
ATOM   16277 H HZ     . PHE C 1 276 ? 83.893  80.049  92.784  1.00 82.74  ? 541 PHE C HZ     1 
ATOM   16278 N N      . VAL C 1 277 ? 85.783  75.706  86.293  1.00 77.70  ? 542 VAL C N      1 
ATOM   16279 C CA     . VAL C 1 277 ? 85.885  74.601  85.350  1.00 75.03  ? 542 VAL C CA     1 
ATOM   16280 C C      . VAL C 1 277 ? 85.286  73.327  85.929  1.00 70.69  ? 542 VAL C C      1 
ATOM   16281 O O      . VAL C 1 277 ? 84.758  72.498  85.183  1.00 78.84  ? 542 VAL C O      1 
ATOM   16282 C CB     . VAL C 1 277 ? 87.346  74.397  84.903  1.00 74.33  ? 542 VAL C CB     1 
ATOM   16283 C CG1    . VAL C 1 277 ? 88.265  74.120  86.074  1.00 73.71  ? 542 VAL C CG1    1 
ATOM   16284 C CG2    . VAL C 1 277 ? 87.438  73.274  83.890  1.00 72.81  ? 542 VAL C CG2    1 
ATOM   16285 H H      . VAL C 1 277 ? 86.482  75.841  86.776  1.00 77.59  ? 542 VAL C H      1 
ATOM   16286 H HA     . VAL C 1 277 ? 85.372  74.828  84.557  1.00 75.28  ? 542 VAL C HA     1 
ATOM   16287 H HB     . VAL C 1 277 ? 87.654  75.211  84.470  1.00 75.85  ? 542 VAL C HB     1 
ATOM   16288 H HG11   . VAL C 1 277 ? 88.295  74.899  86.651  1.00 76.09  ? 542 VAL C HG11   1 
ATOM   16289 H HG12   . VAL C 1 277 ? 89.155  73.939  85.727  1.00 73.97  ? 542 VAL C HG12   1 
ATOM   16290 H HG13   . VAL C 1 277 ? 87.942  73.347  86.564  1.00 73.69  ? 542 VAL C HG13   1 
ATOM   16291 H HG21   . VAL C 1 277 ? 88.333  73.267  83.512  1.00 74.16  ? 542 VAL C HG21   1 
ATOM   16292 H HG22   . VAL C 1 277 ? 86.785  73.428  83.188  1.00 74.29  ? 542 VAL C HG22   1 
ATOM   16293 H HG23   . VAL C 1 277 ? 87.258  72.428  84.330  1.00 73.27  ? 542 VAL C HG23   1 
ATOM   16294 N N      . LYS C 1 278 ? 85.342  73.138  87.243  1.00 63.30  ? 543 LYS C N      1 
ATOM   16295 C CA     . LYS C 1 278 ? 84.911  71.878  87.825  1.00 65.95  ? 543 LYS C CA     1 
ATOM   16296 C C      . LYS C 1 278 ? 84.371  72.107  89.227  1.00 73.62  ? 543 LYS C C      1 
ATOM   16297 O O      . LYS C 1 278 ? 84.861  72.967  89.962  1.00 80.16  ? 543 LYS C O      1 
ATOM   16298 C CB     . LYS C 1 278 ? 86.068  70.887  87.858  1.00 66.31  ? 543 LYS C CB     1 
ATOM   16299 C CG     . LYS C 1 278 ? 85.669  69.508  88.252  1.00 64.22  ? 543 LYS C CG     1 
ATOM   16300 C CD     . LYS C 1 278 ? 86.809  68.554  88.053  1.00 67.34  ? 543 LYS C CD     1 
ATOM   16301 C CE     . LYS C 1 278 ? 86.395  67.165  88.449  1.00 75.12  ? 543 LYS C CE     1 
ATOM   16302 N NZ     . LYS C 1 278 ? 87.389  66.154  88.027  1.00 83.55  ? 543 LYS C NZ     1 
ATOM   16303 H H      . LYS C 1 278 ? 85.688  73.693  87.802  1.00 69.65  ? 543 LYS C H      1 
ATOM   16304 H HA     . LYS C 1 278 ? 84.198  71.498  87.287  1.00 68.20  ? 543 LYS C HA     1 
ATOM   16305 H HB2    . LYS C 1 278 ? 86.461  70.841  86.971  1.00 68.07  ? 543 LYS C HB2    1 
ATOM   16306 H HB3    . LYS C 1 278 ? 86.732  71.202  88.494  1.00 69.34  ? 543 LYS C HB3    1 
ATOM   16307 H HG2    . LYS C 1 278 ? 85.425  69.501  89.193  1.00 66.68  ? 543 LYS C HG2    1 
ATOM   16308 H HG3    . LYS C 1 278 ? 84.922  69.218  87.705  1.00 63.96  ? 543 LYS C HG3    1 
ATOM   16309 H HD2    . LYS C 1 278 ? 87.065  68.547  87.116  1.00 68.02  ? 543 LYS C HD2    1 
ATOM   16310 H HD3    . LYS C 1 278 ? 87.560  68.825  88.607  1.00 68.62  ? 543 LYS C HD3    1 
ATOM   16311 H HE2    . LYS C 1 278 ? 86.309  67.125  89.415  1.00 74.58  ? 543 LYS C HE2    1 
ATOM   16312 H HE3    . LYS C 1 278 ? 85.545  66.955  88.029  1.00 73.48  ? 543 LYS C HE3    1 
ATOM   16313 H HZ1    . LYS C 1 278 ? 87.473  66.162  87.140  1.00 80.27  ? 543 LYS C HZ1    1 
ATOM   16314 H HZ2    . LYS C 1 278 ? 88.181  66.332  88.395  1.00 79.63  ? 543 LYS C HZ2    1 
ATOM   16315 H HZ3    . LYS C 1 278 ? 87.124  65.343  88.284  1.00 82.29  ? 543 LYS C HZ3    1 
ATOM   16316 N N      . GLN C 1 279 ? 83.374  71.313  89.600  1.00 72.19  ? 544 GLN C N      1 
ATOM   16317 C CA     . GLN C 1 279 ? 82.820  71.331  90.945  1.00 73.40  ? 544 GLN C CA     1 
ATOM   16318 C C      . GLN C 1 279 ? 82.877  69.931  91.537  1.00 78.07  ? 544 GLN C C      1 
ATOM   16319 O O      . GLN C 1 279 ? 82.612  68.945  90.849  1.00 75.75  ? 544 GLN C O      1 
ATOM   16320 C CB     . GLN C 1 279 ? 81.387  71.857  90.938  1.00 70.63  ? 544 GLN C CB     1 
ATOM   16321 C CG     . GLN C 1 279 ? 80.734  71.885  92.298  1.00 78.36  ? 544 GLN C CG     1 
ATOM   16322 C CD     . GLN C 1 279 ? 79.294  72.322  92.234  1.00 82.25  ? 544 GLN C CD     1 
ATOM   16323 O OE1    . GLN C 1 279 ? 78.969  73.319  91.599  1.00 78.39  ? 544 GLN C OE1    1 
ATOM   16324 N NE2    . GLN C 1 279 ? 78.418  71.577  92.890  1.00 91.86  ? 544 GLN C NE2    1 
ATOM   16325 H H      . GLN C 1 279 ? 83.024  70.713  89.091  1.00 71.13  ? 544 GLN C H      1 
ATOM   16326 H HA     . GLN C 1 279 ? 83.354  71.918  91.505  1.00 74.35  ? 544 GLN C HA     1 
ATOM   16327 H HB2    . GLN C 1 279 ? 81.391  72.765  90.593  1.00 73.95  ? 544 GLN C HB2    1 
ATOM   16328 H HB3    . GLN C 1 279 ? 80.849  71.290  90.362  1.00 72.37  ? 544 GLN C HB3    1 
ATOM   16329 H HG2    . GLN C 1 279 ? 80.757  70.995  92.686  1.00 79.05  ? 544 GLN C HG2    1 
ATOM   16330 H HG3    . GLN C 1 279 ? 81.215  72.508  92.868  1.00 79.33  ? 544 GLN C HG3    1 
ATOM   16331 H HE21   . GLN C 1 279 ? 78.681  70.876  93.316  1.00 88.54  ? 544 GLN C HE21   1 
ATOM   16332 H HE22   . GLN C 1 279 ? 77.580  71.774  92.861  1.00 89.71  ? 544 GLN C HE22   1 
ATOM   16333 N N      . ILE C 1 280 ? 83.204  69.855  92.820  1.00 82.35  ? 545 ILE C N      1 
ATOM   16334 C CA     . ILE C 1 280 ? 83.272  68.600  93.557  1.00 77.19  ? 545 ILE C CA     1 
ATOM   16335 C C      . ILE C 1 280 ? 82.355  68.699  94.766  1.00 81.53  ? 545 ILE C C      1 
ATOM   16336 O O      . ILE C 1 280 ? 82.434  69.663  95.534  1.00 84.87  ? 545 ILE C O      1 
ATOM   16337 C CB     . ILE C 1 280 ? 84.717  68.287  93.977  1.00 76.86  ? 545 ILE C CB     1 
ATOM   16338 C CG1    . ILE C 1 280 ? 85.622  68.326  92.746  1.00 75.73  ? 545 ILE C CG1    1 
ATOM   16339 C CG2    . ILE C 1 280 ? 84.790  66.932  94.657  1.00 79.62  ? 545 ILE C CG2    1 
ATOM   16340 C CD1    . ILE C 1 280 ? 87.042  67.898  92.999  1.00 79.41  ? 545 ILE C CD1    1 
ATOM   16341 H H      . ILE C 1 280 ? 83.370  70.546  93.308  1.00 80.11  ? 545 ILE C H      1 
ATOM   16342 H HA     . ILE C 1 280 ? 82.955  67.876  92.993  1.00 76.11  ? 545 ILE C HA     1 
ATOM   16343 H HB     . ILE C 1 280 ? 85.016  68.967  94.603  1.00 77.97  ? 545 ILE C HB     1 
ATOM   16344 H HG12   . ILE C 1 280 ? 85.251  67.737  92.068  1.00 75.89  ? 545 ILE C HG12   1 
ATOM   16345 H HG13   . ILE C 1 280 ? 85.650  69.235  92.407  1.00 75.35  ? 545 ILE C HG13   1 
ATOM   16346 H HG21   . ILE C 1 280 ? 85.696  66.776  94.966  1.00 79.43  ? 545 ILE C HG21   1 
ATOM   16347 H HG22   . ILE C 1 280 ? 84.532  66.244  94.022  1.00 78.51  ? 545 ILE C HG22   1 
ATOM   16348 H HG23   . ILE C 1 280 ? 84.187  66.924  95.417  1.00 80.58  ? 545 ILE C HG23   1 
ATOM   16349 H HD11   . ILE C 1 280 ? 87.393  68.391  93.759  1.00 77.48  ? 545 ILE C HD11   1 
ATOM   16350 H HD12   . ILE C 1 280 ? 87.062  66.944  93.181  1.00 78.05  ? 545 ILE C HD12   1 
ATOM   16351 H HD13   . ILE C 1 280 ? 87.571  68.089  92.207  1.00 77.44  ? 545 ILE C HD13   1 
ATOM   16352 N N      . ASP C 1 281 ? 81.494  67.704  94.937  1.00 80.03  ? 546 ASP C N      1 
ATOM   16353 C CA     . ASP C 1 281 ? 80.599  67.634  96.084  1.00 83.18  ? 546 ASP C CA     1 
ATOM   16354 C C      . ASP C 1 281 ? 81.168  66.706  97.144  1.00 82.92  ? 546 ASP C C      1 
ATOM   16355 O O      . ASP C 1 281 ? 81.519  65.561  96.851  1.00 88.87  ? 546 ASP C O      1 
ATOM   16356 C CB     . ASP C 1 281 ? 79.223  67.119  95.671  1.00 89.94  ? 546 ASP C CB     1 
ATOM   16357 C CG     . ASP C 1 281 ? 78.508  68.056  94.740  1.00 98.75  ? 546 ASP C CG     1 
ATOM   16358 O OD1    . ASP C 1 281 ? 79.083  69.103  94.388  1.00 100.61 ? 546 ASP C OD1    1 
ATOM   16359 O OD2    . ASP C 1 281 ? 77.363  67.746  94.360  1.00 105.62 ? 546 ASP C OD2    1 
ATOM   16360 H H      . ASP C 1 281 ? 81.454  67.014  94.424  1.00 82.14  ? 546 ASP C H      1 
ATOM   16361 H HA     . ASP C 1 281 ? 80.495  68.518  96.471  1.00 85.46  ? 546 ASP C HA     1 
ATOM   16362 H HB2    . ASP C 1 281 ? 79.327  66.265  95.221  1.00 88.42  ? 546 ASP C HB2    1 
ATOM   16363 H HB3    . ASP C 1 281 ? 78.679  67.012  96.467  1.00 90.40  ? 546 ASP C HB3    1 
ATOM   16364 N N      . PHE C 1 282 ? 81.245  67.200  98.371  1.00 81.06  ? 547 PHE C N      1 
ATOM   16365 C CA     . PHE C 1 282 ? 81.719  66.431  99.509  1.00 82.50  ? 547 PHE C CA     1 
ATOM   16366 C C      . PHE C 1 282 ? 80.520  66.082  100.377 1.00 85.50  ? 547 PHE C C      1 
ATOM   16367 O O      . PHE C 1 282 ? 79.626  66.911  100.560 1.00 94.51  ? 547 PHE C O      1 
ATOM   16368 C CB     . PHE C 1 282 ? 82.725  67.237  100.330 1.00 85.21  ? 547 PHE C CB     1 
ATOM   16369 C CG     . PHE C 1 282 ? 83.983  67.584  99.594  1.00 78.26  ? 547 PHE C CG     1 
ATOM   16370 C CD1    . PHE C 1 282 ? 83.964  68.483  98.553  1.00 82.67  ? 547 PHE C CD1    1 
ATOM   16371 C CD2    . PHE C 1 282 ? 85.196  67.065  99.995  1.00 78.13  ? 547 PHE C CD2    1 
ATOM   16372 C CE1    . PHE C 1 282 ? 85.119  68.815  97.896  1.00 87.18  ? 547 PHE C CE1    1 
ATOM   16373 C CE2    . PHE C 1 282 ? 86.350  67.389  99.332  1.00 78.23  ? 547 PHE C CE2    1 
ATOM   16374 C CZ     . PHE C 1 282 ? 86.311  68.262  98.283  1.00 84.65  ? 547 PHE C CZ     1 
ATOM   16375 H H      . PHE C 1 282 ? 81.021  68.006  98.573  1.00 84.72  ? 547 PHE C H      1 
ATOM   16376 H HA     . PHE C 1 282 ? 82.143  65.611  99.208  1.00 83.26  ? 547 PHE C HA     1 
ATOM   16377 H HB2    . PHE C 1 282 ? 82.305  68.069  100.604 1.00 86.41  ? 547 PHE C HB2    1 
ATOM   16378 H HB3    . PHE C 1 282 ? 82.974  66.721  101.113 1.00 87.52  ? 547 PHE C HB3    1 
ATOM   16379 H HD1    . PHE C 1 282 ? 83.156  68.858  98.280  1.00 84.01  ? 547 PHE C HD1    1 
ATOM   16380 H HD2    . PHE C 1 282 ? 85.227  66.465  100.706 1.00 84.05  ? 547 PHE C HD2    1 
ATOM   16381 H HE1    . PHE C 1 282 ? 85.091  69.398  97.169  1.00 83.48  ? 547 PHE C HE1    1 
ATOM   16382 H HE2    . PHE C 1 282 ? 87.165  67.037  99.614  1.00 81.77  ? 547 PHE C HE2    1 
ATOM   16383 H HZ     . PHE C 1 282 ? 87.100  68.505  97.850  1.00 82.77  ? 547 PHE C HZ     1 
ATOM   16384 N N      . ARG C 1 283 ? 80.482  64.860  100.900 1.00 82.64  ? 548 ARG C N      1 
ATOM   16385 C CA     . ARG C 1 283 ? 79.390  64.490  101.789 1.00 89.65  ? 548 ARG C CA     1 
ATOM   16386 C C      . ARG C 1 283 ? 79.878  63.775  103.042 1.00 93.94  ? 548 ARG C C      1 
ATOM   16387 O O      . ARG C 1 283 ? 80.838  63.000  102.981 1.00 99.11  ? 548 ARG C O      1 
ATOM   16388 C CB     . ARG C 1 283 ? 78.371  63.643  101.030 1.00 85.76  ? 548 ARG C CB     1 
ATOM   16389 C CG     . ARG C 1 283 ? 77.741  64.485  99.954  1.00 87.60  ? 548 ARG C CG     1 
ATOM   16390 C CD     . ARG C 1 283 ? 76.535  63.876  99.312  1.00 96.82  ? 548 ARG C CD     1 
ATOM   16391 N NE     . ARG C 1 283 ? 75.931  64.853  98.415  1.00 115.05 ? 548 ARG C NE     1 
ATOM   16392 C CZ     . ARG C 1 283 ? 76.419  65.199  97.231  1.00 123.54 ? 548 ARG C CZ     1 
ATOM   16393 N NH1    . ARG C 1 283 ? 77.403  64.523  96.662  1.00 121.72 ? 548 ARG C NH1    1 
ATOM   16394 N NH2    . ARG C 1 283 ? 75.876  66.226  96.583  1.00 125.84 ? 548 ARG C NH2    1 
ATOM   16395 H H      . ARG C 1 283 ? 81.067  64.242  100.762 1.00 85.17  ? 548 ARG C H      1 
ATOM   16396 H HA     . ARG C 1 283 ? 78.939  65.302  102.060 1.00 90.65  ? 548 ARG C HA     1 
ATOM   16397 H HB2    . ARG C 1 283 ? 78.816  62.885  100.617 1.00 87.71  ? 548 ARG C HB2    1 
ATOM   16398 H HB3    . ARG C 1 283 ? 77.676  63.343  101.639 1.00 88.08  ? 548 ARG C HB3    1 
ATOM   16399 H HG2    . ARG C 1 283 ? 77.469  65.333  100.343 1.00 92.08  ? 548 ARG C HG2    1 
ATOM   16400 H HG3    . ARG C 1 283 ? 78.399  64.643  99.257  1.00 91.47  ? 548 ARG C HG3    1 
ATOM   16401 H HD2    . ARG C 1 283 ? 76.793  63.093  98.799  1.00 100.45 ? 548 ARG C HD2    1 
ATOM   16402 H HD3    . ARG C 1 283 ? 75.886  63.639  99.994  1.00 98.29  ? 548 ARG C HD3    1 
ATOM   16403 H HE     . ARG C 1 283 ? 75.263  65.306  98.715  1.00 113.73 ? 548 ARG C HE     1 
ATOM   16404 H HH11   . ARG C 1 283 ? 77.729  63.827  97.050  1.00 112.64 ? 548 ARG C HH11   1 
ATOM   16405 H HH12   . ARG C 1 283 ? 77.661  64.729  95.868  1.00 113.97 ? 548 ARG C HH12   1 
ATOM   16406 H HH21   . ARG C 1 283 ? 75.266  66.695  96.969  1.00 120.42 ? 548 ARG C HH21   1 
ATOM   16407 H HH22   . ARG C 1 283 ? 76.216  66.502  95.844  1.00 118.57 ? 548 ARG C HH22   1 
ATOM   16408 N N      . PRO C 1 284 ? 79.246  64.018  104.193 1.00 92.59  ? 549 PRO C N      1 
ATOM   16409 C CA     . PRO C 1 284 ? 79.614  63.280  105.405 1.00 97.48  ? 549 PRO C CA     1 
ATOM   16410 C C      . PRO C 1 284 ? 79.424  61.781  105.232 1.00 99.15  ? 549 PRO C C      1 
ATOM   16411 O O      . PRO C 1 284 ? 78.479  61.330  104.585 1.00 97.71  ? 549 PRO C O      1 
ATOM   16412 C CB     . PRO C 1 284 ? 78.665  63.847  106.467 1.00 92.26  ? 549 PRO C CB     1 
ATOM   16413 C CG     . PRO C 1 284 ? 78.316  65.193  105.976 1.00 88.15  ? 549 PRO C CG     1 
ATOM   16414 C CD     . PRO C 1 284 ? 78.231  65.040  104.487 1.00 87.46  ? 549 PRO C CD     1 
ATOM   16415 H HA     . PRO C 1 284 ? 80.529  63.479  105.658 1.00 96.03  ? 549 PRO C HA     1 
ATOM   16416 H HB2    . PRO C 1 284 ? 77.873  63.288  106.533 1.00 92.48  ? 549 PRO C HB2    1 
ATOM   16417 H HB3    . PRO C 1 284 ? 79.122  63.899  107.322 1.00 93.31  ? 549 PRO C HB3    1 
ATOM   16418 H HG2    . PRO C 1 284 ? 77.461  65.469  106.345 1.00 90.43  ? 549 PRO C HG2    1 
ATOM   16419 H HG3    . PRO C 1 284 ? 79.016  65.822  106.217 1.00 91.98  ? 549 PRO C HG3    1 
ATOM   16420 H HD2    . PRO C 1 284 ? 77.352  64.715  104.234 1.00 89.55  ? 549 PRO C HD2    1 
ATOM   16421 H HD3    . PRO C 1 284 ? 78.436  65.876  104.040 1.00 91.08  ? 549 PRO C HD3    1 
ATOM   16422 N N      . LYS C 1 285 ? 80.341  61.006  105.809 1.00 97.27  ? 550 LYS C N      1 
ATOM   16423 C CA     . LYS C 1 285 ? 80.224  59.555  105.815 1.00 98.37  ? 550 LYS C CA     1 
ATOM   16424 C C      . LYS C 1 285 ? 80.586  58.959  107.165 1.00 96.03  ? 550 LYS C C      1 
ATOM   16425 O O      . LYS C 1 285 ? 81.633  59.269  107.739 1.00 94.80  ? 550 LYS C O      1 
ATOM   16426 C CB     . LYS C 1 285 ? 81.076  58.944  104.707 1.00 99.00  ? 550 LYS C CB     1 
ATOM   16427 C CG     . LYS C 1 285 ? 80.584  59.384  103.355 1.00 100.31 ? 550 LYS C CG     1 
ATOM   16428 C CD     . LYS C 1 285 ? 81.310  58.725  102.219 1.00 106.58 ? 550 LYS C CD     1 
ATOM   16429 C CE     . LYS C 1 285 ? 80.808  59.291  100.909 1.00 113.72 ? 550 LYS C CE     1 
ATOM   16430 N NZ     . LYS C 1 285 ? 81.420  58.630  99.728  1.00 124.44 ? 550 LYS C NZ     1 
ATOM   16431 H H      . LYS C 1 285 ? 81.051  61.294  106.186 1.00 96.37  ? 550 LYS C H      1 
ATOM   16432 H HA     . LYS C 1 285 ? 79.300  59.318  105.636 1.00 98.58  ? 550 LYS C HA     1 
ATOM   16433 H HB2    . LYS C 1 285 ? 81.996  59.238  104.810 1.00 97.64  ? 550 LYS C HB2    1 
ATOM   16434 H HB3    . LYS C 1 285 ? 81.024  57.975  104.757 1.00 99.91  ? 550 LYS C HB3    1 
ATOM   16435 H HG2    . LYS C 1 285 ? 79.641  59.163  103.278 1.00 100.64 ? 550 LYS C HG2    1 
ATOM   16436 H HG3    . LYS C 1 285 ? 80.707  60.344  103.271 1.00 99.30  ? 550 LYS C HG3    1 
ATOM   16437 H HD2    . LYS C 1 285 ? 82.262  58.904  102.292 1.00 106.40 ? 550 LYS C HD2    1 
ATOM   16438 H HD3    . LYS C 1 285 ? 81.140  57.769  102.233 1.00 107.15 ? 550 LYS C HD3    1 
ATOM   16439 H HE2    . LYS C 1 285 ? 79.847  59.163  100.861 1.00 111.27 ? 550 LYS C HE2    1 
ATOM   16440 H HE3    . LYS C 1 285 ? 81.018  60.239  100.871 1.00 108.71 ? 550 LYS C HE3    1 
ATOM   16441 H HZ1    . LYS C 1 285 ? 81.087  58.981  98.980  1.00 124.64 ? 550 LYS C HZ1    1 
ATOM   16442 H HZ2    . LYS C 1 285 ? 82.303  58.745  99.736  1.00 118.63 ? 550 LYS C HZ2    1 
ATOM   16443 H HZ3    . LYS C 1 285 ? 81.238  57.757  99.742  1.00 122.56 ? 550 LYS C HZ3    1 
ATOM   16444 N N      . ASP C 1 286 ? 79.696  58.094  107.649 1.00 96.80  ? 551 ASP C N      1 
ATOM   16445 C CA     . ASP C 1 286 ? 79.782  57.564  109.004 1.00 99.34  ? 551 ASP C CA     1 
ATOM   16446 C C      . ASP C 1 286 ? 81.005  56.683  109.203 1.00 100.49 ? 551 ASP C C      1 
ATOM   16447 O O      . ASP C 1 286 ? 81.653  56.744  110.252 1.00 103.32 ? 551 ASP C O      1 
ATOM   16448 C CB     . ASP C 1 286 ? 78.529  56.754  109.312 1.00 104.16 ? 551 ASP C CB     1 
ATOM   16449 C CG     . ASP C 1 286 ? 77.269  57.548  109.120 1.00 116.61 ? 551 ASP C CG     1 
ATOM   16450 O OD1    . ASP C 1 286 ? 77.350  58.792  109.108 1.00 121.33 ? 551 ASP C OD1    1 
ATOM   16451 O OD2    . ASP C 1 286 ? 76.197  56.929  108.970 1.00 124.51 ? 551 ASP C OD2    1 
ATOM   16452 H H      . ASP C 1 286 ? 78.950  57.927  107.260 1.00 100.38 ? 551 ASP C H      1 
ATOM   16453 H HA     . ASP C 1 286 ? 79.833  58.300  109.636 1.00 101.81 ? 551 ASP C HA     1 
ATOM   16454 H HB2    . ASP C 1 286 ? 78.498  55.987  108.716 1.00 104.83 ? 551 ASP C HB2    1 
ATOM   16455 H HB3    . ASP C 1 286 ? 78.563  56.455  110.235 1.00 105.98 ? 551 ASP C HB3    1 
ATOM   16456 N N      . TYR C 1 287 ? 81.339  55.854  108.216 1.00 97.26  ? 552 TYR C N      1 
ATOM   16457 C CA     . TYR C 1 287 ? 82.487  54.970  108.381 1.00 98.96  ? 552 TYR C CA     1 
ATOM   16458 C C      . TYR C 1 287 ? 83.786  55.748  108.518 1.00 100.78 ? 552 TYR C C      1 
ATOM   16459 O O      . TYR C 1 287 ? 84.677  55.342  109.271 1.00 107.91 ? 552 TYR C O      1 
ATOM   16460 C CB     . TYR C 1 287 ? 82.560  53.965  107.235 1.00 101.75 ? 552 TYR C CB     1 
ATOM   16461 C CG     . TYR C 1 287 ? 82.716  54.523  105.842 1.00 102.41 ? 552 TYR C CG     1 
ATOM   16462 C CD1    . TYR C 1 287 ? 83.967  54.664  105.269 1.00 107.49 ? 552 TYR C CD1    1 
ATOM   16463 C CD2    . TYR C 1 287 ? 81.609  54.871  105.086 1.00 100.45 ? 552 TYR C CD2    1 
ATOM   16464 C CE1    . TYR C 1 287 ? 84.115  55.161  103.991 1.00 106.53 ? 552 TYR C CE1    1 
ATOM   16465 C CE2    . TYR C 1 287 ? 81.745  55.356  103.802 1.00 101.15 ? 552 TYR C CE2    1 
ATOM   16466 C CZ     . TYR C 1 287 ? 83.000  55.489  103.257 1.00 102.10 ? 552 TYR C CZ     1 
ATOM   16467 O OH     . TYR C 1 287 ? 83.145  55.947  101.972 1.00 95.43  ? 552 TYR C OH     1 
ATOM   16468 H H      . TYR C 1 287 ? 80.916  55.774  107.470 1.00 99.27  ? 552 TYR C H      1 
ATOM   16469 H HA     . TYR C 1 287 ? 82.366  54.463  109.201 1.00 100.42 ? 552 TYR C HA     1 
ATOM   16470 H HB2    . TYR C 1 287 ? 83.318  53.379  107.394 1.00 101.88 ? 552 TYR C HB2    1 
ATOM   16471 H HB3    . TYR C 1 287 ? 81.744  53.440  107.242 1.00 101.96 ? 552 TYR C HB3    1 
ATOM   16472 H HD1    . TYR C 1 287 ? 84.723  54.429  105.760 1.00 106.02 ? 552 TYR C HD1    1 
ATOM   16473 H HD2    . TYR C 1 287 ? 80.756  54.758  105.444 1.00 100.82 ? 552 TYR C HD2    1 
ATOM   16474 H HE1    . TYR C 1 287 ? 84.962  55.232  103.611 1.00 103.82 ? 552 TYR C HE1    1 
ATOM   16475 H HE2    . TYR C 1 287 ? 80.992  55.549  103.291 1.00 102.33 ? 552 TYR C HE2    1 
ATOM   16476 H HH     . TYR C 1 287 ? 83.948  55.881  101.730 1.00 96.61  ? 552 TYR C HH     1 
ATOM   16477 N N      . LEU C 1 288 ? 83.917  56.872  107.823 1.00 96.69  ? 553 LEU C N      1 
ATOM   16478 C CA     . LEU C 1 288 ? 85.100  57.696  108.027 1.00 96.72  ? 553 LEU C CA     1 
ATOM   16479 C C      . LEU C 1 288 ? 85.144  58.184  109.463 1.00 96.97  ? 553 LEU C C      1 
ATOM   16480 O O      . LEU C 1 288 ? 86.174  58.098  110.139 1.00 98.88  ? 553 LEU C O      1 
ATOM   16481 C CB     . LEU C 1 288 ? 85.081  58.882  107.067 1.00 99.78  ? 553 LEU C CB     1 
ATOM   16482 C CG     . LEU C 1 288 ? 85.010  58.545  105.580 1.00 106.84 ? 553 LEU C CG     1 
ATOM   16483 C CD1    . LEU C 1 288 ? 84.985  59.820  104.756 1.00 104.16 ? 553 LEU C CD1    1 
ATOM   16484 C CD2    . LEU C 1 288 ? 86.188  57.676  105.169 1.00 105.84 ? 553 LEU C CD2    1 
ATOM   16485 H H      . LEU C 1 288 ? 83.321  57.204  107.297 1.00 98.54  ? 553 LEU C H      1 
ATOM   16486 H HA     . LEU C 1 288 ? 85.898  57.169  107.857 1.00 98.72  ? 553 LEU C HA     1 
ATOM   16487 H HB2    . LEU C 1 288 ? 84.308  59.431  107.277 1.00 98.78  ? 553 LEU C HB2    1 
ATOM   16488 H HB3    . LEU C 1 288 ? 85.890  59.401  107.207 1.00 98.89  ? 553 LEU C HB3    1 
ATOM   16489 H HG     . LEU C 1 288 ? 84.191  58.051  105.404 1.00 103.04 ? 553 LEU C HG     1 
ATOM   16490 H HD11   . LEU C 1 288 ? 84.869  59.588  103.820 1.00 99.60  ? 553 LEU C HD11   1 
ATOM   16491 H HD12   . LEU C 1 288 ? 85.824  60.294  104.880 1.00 100.60 ? 553 LEU C HD12   1 
ATOM   16492 H HD13   . LEU C 1 288 ? 84.244  60.373  105.053 1.00 101.66 ? 553 LEU C HD13   1 
ATOM   16493 H HD21   . LEU C 1 288 ? 86.135  56.823  105.630 1.00 104.11 ? 553 LEU C HD21   1 
ATOM   16494 H HD22   . LEU C 1 288 ? 87.012  58.132  105.407 1.00 100.91 ? 553 LEU C HD22   1 
ATOM   16495 H HD23   . LEU C 1 288 ? 86.154  57.536  104.209 1.00 100.83 ? 553 LEU C HD23   1 
ATOM   16496 N N      . LYS C 1 289 ? 84.012  58.681  109.950 1.00 94.47  ? 554 LYS C N      1 
ATOM   16497 C CA     . LYS C 1 289 ? 83.918  59.160  111.320 1.00 92.64  ? 554 LYS C CA     1 
ATOM   16498 C C      . LYS C 1 289 ? 84.289  58.069  112.316 1.00 98.81  ? 554 LYS C C      1 
ATOM   16499 O O      . LYS C 1 289 ? 85.175  58.249  113.158 1.00 101.00 ? 554 LYS C O      1 
ATOM   16500 C CB     . LYS C 1 289 ? 82.493  59.647  111.552 1.00 94.18  ? 554 LYS C CB     1 
ATOM   16501 C CG     . LYS C 1 289 ? 82.290  60.568  112.711 1.00 95.19  ? 554 LYS C CG     1 
ATOM   16502 C CD     . LYS C 1 289 ? 80.823  60.920  112.789 1.00 99.17  ? 554 LYS C CD     1 
ATOM   16503 C CE     . LYS C 1 289 ? 80.537  61.895  113.899 1.00 112.10 ? 554 LYS C CE     1 
ATOM   16504 N NZ     . LYS C 1 289 ? 79.096  62.274  113.918 1.00 120.76 ? 554 LYS C NZ     1 
ATOM   16505 H H      . LYS C 1 289 ? 83.281  58.751  109.499 1.00 96.48  ? 554 LYS C H      1 
ATOM   16506 H HA     . LYS C 1 289 ? 84.524  59.909  111.444 1.00 93.35  ? 554 LYS C HA     1 
ATOM   16507 H HB2    . LYS C 1 289 ? 82.200  60.117  110.754 1.00 95.67  ? 554 LYS C HB2    1 
ATOM   16508 H HB3    . LYS C 1 289 ? 81.924  58.872  111.692 1.00 96.90  ? 554 LYS C HB3    1 
ATOM   16509 H HG2    . LYS C 1 289 ? 82.552  60.124  113.534 1.00 97.22  ? 554 LYS C HG2    1 
ATOM   16510 H HG3    . LYS C 1 289 ? 82.803  61.382  112.578 1.00 95.59  ? 554 LYS C HG3    1 
ATOM   16511 H HD2    . LYS C 1 289 ? 80.548  61.325  111.950 1.00 99.50  ? 554 LYS C HD2    1 
ATOM   16512 H HD3    . LYS C 1 289 ? 80.309  60.112  112.953 1.00 99.85  ? 554 LYS C HD3    1 
ATOM   16513 H HE2    . LYS C 1 289 ? 80.759  61.486  114.751 1.00 110.77 ? 554 LYS C HE2    1 
ATOM   16514 H HE3    . LYS C 1 289 ? 81.064  62.699  113.762 1.00 110.33 ? 554 LYS C HE3    1 
ATOM   16515 H HZ1    . LYS C 1 289 ? 78.942  62.856  114.575 1.00 120.66 ? 554 LYS C HZ1    1 
ATOM   16516 H HZ2    . LYS C 1 289 ? 78.592  61.551  114.046 1.00 118.53 ? 554 LYS C HZ2    1 
ATOM   16517 H HZ3    . LYS C 1 289 ? 78.871  62.649  113.141 1.00 115.87 ? 554 LYS C HZ3    1 
ATOM   16518 N N      . HIS C 1 290 ? 83.623  56.920  112.222 1.00 100.91 ? 555 HIS C N      1 
ATOM   16519 C CA     . HIS C 1 290 ? 83.888  55.809  113.132 1.00 100.91 ? 555 HIS C CA     1 
ATOM   16520 C C      . HIS C 1 290 ? 85.318  55.302  113.028 1.00 104.38 ? 555 HIS C C      1 
ATOM   16521 O O      . HIS C 1 290 ? 85.955  55.016  114.047 1.00 108.27 ? 555 HIS C O      1 
ATOM   16522 C CB     . HIS C 1 290 ? 82.884  54.700  112.870 1.00 102.50 ? 555 HIS C CB     1 
ATOM   16523 C CG     . HIS C 1 290 ? 81.485  55.100  113.197 1.00 103.08 ? 555 HIS C CG     1 
ATOM   16524 N ND1    . HIS C 1 290 ? 81.201  56.128  114.069 1.00 103.83 ? 555 HIS C ND1    1 
ATOM   16525 C CD2    . HIS C 1 290 ? 80.294  54.653  112.740 1.00 103.69 ? 555 HIS C CD2    1 
ATOM   16526 C CE1    . HIS C 1 290 ? 79.893  56.297  114.134 1.00 101.47 ? 555 HIS C CE1    1 
ATOM   16527 N NE2    . HIS C 1 290 ? 79.319  55.409  113.343 1.00 98.83  ? 555 HIS C NE2    1 
ATOM   16528 H H      . HIS C 1 290 ? 82.977  56.779  111.671 1.00 100.57 ? 555 HIS C H      1 
ATOM   16529 H HA     . HIS C 1 290 ? 83.759  56.110  114.043 1.00 101.33 ? 555 HIS C HA     1 
ATOM   16530 H HB2    . HIS C 1 290 ? 82.915  54.466  111.927 1.00 102.36 ? 555 HIS C HB2    1 
ATOM   16531 H HB3    . HIS C 1 290 ? 83.113  53.926  113.410 1.00 102.45 ? 555 HIS C HB3    1 
ATOM   16532 H HD1    . HIS C 1 290 ? 81.781  56.635  114.450 1.00 102.80 ? 555 HIS C HD1    1 
ATOM   16533 H HD2    . HIS C 1 290 ? 80.164  53.967  112.124 1.00 102.71 ? 555 HIS C HD2    1 
ATOM   16534 H HE1    . HIS C 1 290 ? 79.453  56.936  114.648 1.00 100.54 ? 555 HIS C HE1    1 
ATOM   16535 N N      . CYS C 1 291 ? 85.846  55.182  111.813 1.00 103.37 ? 556 CYS C N      1 
ATOM   16536 C CA     . CYS C 1 291 ? 87.259  54.857  111.671 1.00 100.83 ? 556 CYS C CA     1 
ATOM   16537 C C      . CYS C 1 291 ? 88.123  55.893  112.367 1.00 99.38  ? 556 CYS C C      1 
ATOM   16538 O O      . CYS C 1 291 ? 89.020  55.555  113.146 1.00 101.12 ? 556 CYS C O      1 
ATOM   16539 C CB     . CYS C 1 291 ? 87.628  54.777  110.195 1.00 106.32 ? 556 CYS C CB     1 
ATOM   16540 S SG     . CYS C 1 291 ? 89.380  54.494  109.931 1.00 123.34 ? 556 CYS C SG     1 
ATOM   16541 H H      . CYS C 1 291 ? 85.431  55.338  111.075 1.00 103.27 ? 556 CYS C H      1 
ATOM   16542 H HA     . CYS C 1 291 ? 87.433  53.991  112.076 1.00 104.00 ? 556 CYS C HA     1 
ATOM   16543 H HB2    . CYS C 1 291 ? 87.138  54.048  109.781 1.00 107.00 ? 556 CYS C HB2    1 
ATOM   16544 H HB3    . CYS C 1 291 ? 87.394  55.618  109.768 1.00 104.14 ? 556 CYS C HB3    1 
ATOM   16545 H HG     . CYS C 1 291 ? 89.631  53.387  110.316 1.00 119.91 ? 556 CYS C HG     1 
ATOM   16546 N N      . LEU C 1 292 ? 87.872  57.164  112.086 1.00 97.84  ? 557 LEU C N      1 
ATOM   16547 C CA     . LEU C 1 292 ? 88.758  58.219  112.555 1.00 96.60  ? 557 LEU C CA     1 
ATOM   16548 C C      . LEU C 1 292 ? 88.796  58.283  114.076 1.00 95.29  ? 557 LEU C C      1 
ATOM   16549 O O      . LEU C 1 292 ? 89.859  58.500  114.667 1.00 99.20  ? 557 LEU C O      1 
ATOM   16550 C CB     . LEU C 1 292 ? 88.322  59.550  111.953 1.00 96.19  ? 557 LEU C CB     1 
ATOM   16551 C CG     . LEU C 1 292 ? 89.232  60.744  112.204 1.00 92.91  ? 557 LEU C CG     1 
ATOM   16552 C CD1    . LEU C 1 292 ? 90.635  60.459  111.721 1.00 92.66  ? 557 LEU C CD1    1 
ATOM   16553 C CD2    . LEU C 1 292 ? 88.671  61.937  111.469 1.00 93.24  ? 557 LEU C CD2    1 
ATOM   16554 H H      . LEU C 1 292 ? 87.248  57.431  111.558 1.00 99.42  ? 557 LEU C H      1 
ATOM   16555 H HA     . LEU C 1 292 ? 89.658  58.026  112.244 1.00 98.00  ? 557 LEU C HA     1 
ATOM   16556 H HB2    . LEU C 1 292 ? 88.258  59.436  110.990 1.00 96.79  ? 557 LEU C HB2    1 
ATOM   16557 H HB3    . LEU C 1 292 ? 87.446  59.772  112.307 1.00 96.56  ? 557 LEU C HB3    1 
ATOM   16558 H HG     . LEU C 1 292 ? 89.259  60.944  113.153 1.00 93.52  ? 557 LEU C HG     1 
ATOM   16559 H HD11   . LEU C 1 292 ? 90.593  60.076  110.829 1.00 93.55  ? 557 LEU C HD11   1 
ATOM   16560 H HD12   . LEU C 1 292 ? 91.058  59.832  112.331 1.00 93.44  ? 557 LEU C HD12   1 
ATOM   16561 H HD13   . LEU C 1 292 ? 91.138  61.289  111.701 1.00 93.77  ? 557 LEU C HD13   1 
ATOM   16562 H HD21   . LEU C 1 292 ? 89.245  62.705  111.618 1.00 92.61  ? 557 LEU C HD21   1 
ATOM   16563 H HD22   . LEU C 1 292 ? 87.775  62.120  111.796 1.00 94.64  ? 557 LEU C HD22   1 
ATOM   16564 H HD23   . LEU C 1 292 ? 88.638  61.730  110.520 1.00 93.94  ? 557 LEU C HD23   1 
ATOM   16565 N N      . GLU C 1 293 ? 87.650  58.085  114.729 1.00 93.54  ? 558 GLU C N      1 
ATOM   16566 C CA     . GLU C 1 293 ? 87.629  57.995  116.187 1.00 94.90  ? 558 GLU C CA     1 
ATOM   16567 C C      . GLU C 1 293 ? 88.632  56.986  116.716 1.00 96.40  ? 558 GLU C C      1 
ATOM   16568 O O      . GLU C 1 293 ? 89.284  57.216  117.738 1.00 98.50  ? 558 GLU C O      1 
ATOM   16569 C CB     . GLU C 1 293 ? 86.248  57.552  116.653 1.00 94.77  ? 558 GLU C CB     1 
ATOM   16570 C CG     . GLU C 1 293 ? 85.123  58.488  116.346 1.00 103.92 ? 558 GLU C CG     1 
ATOM   16571 C CD     . GLU C 1 293 ? 83.844  57.729  116.065 1.00 119.34 ? 558 GLU C CD     1 
ATOM   16572 O OE1    . GLU C 1 293 ? 83.695  56.605  116.589 1.00 117.85 ? 558 GLU C OE1    1 
ATOM   16573 O OE2    . GLU C 1 293 ? 82.995  58.242  115.308 1.00 129.65 ? 558 GLU C OE2    1 
ATOM   16574 H H      . GLU C 1 293 ? 86.883  57.983  114.352 1.00 97.88  ? 558 GLU C H      1 
ATOM   16575 H HA     . GLU C 1 293 ? 87.827  58.863  116.575 1.00 97.04  ? 558 GLU C HA     1 
ATOM   16576 H HB2    . GLU C 1 293 ? 86.050  56.702  116.226 1.00 99.36  ? 558 GLU C HB2    1 
ATOM   16577 H HB3    . GLU C 1 293 ? 86.274  57.428  117.616 1.00 98.10  ? 558 GLU C HB3    1 
ATOM   16578 H HG2    . GLU C 1 293 ? 84.970  59.064  117.112 1.00 104.88 ? 558 GLU C HG2    1 
ATOM   16579 H HG3    . GLU C 1 293 ? 85.345  59.016  115.563 1.00 103.52 ? 558 GLU C HG3    1 
ATOM   16580 N N      . ARG C 1 294 ? 88.778  55.871  116.027 1.00 92.33  ? 559 ARG C N      1 
ATOM   16581 C CA     . ARG C 1 294 ? 89.678  54.807  116.430 1.00 91.04  ? 559 ARG C CA     1 
ATOM   16582 C C      . ARG C 1 294 ? 91.061  54.930  115.810 1.00 94.18  ? 559 ARG C C      1 
ATOM   16583 O O      . ARG C 1 294 ? 91.825  53.963  115.831 1.00 99.82  ? 559 ARG C O      1 
ATOM   16584 C CB     . ARG C 1 294 ? 89.001  53.479  116.107 1.00 95.42  ? 559 ARG C CB     1 
ATOM   16585 C CG     . ARG C 1 294 ? 88.001  53.132  117.196 1.00 95.93  ? 559 ARG C CG     1 
ATOM   16586 C CD     . ARG C 1 294 ? 86.850  52.279  116.726 1.00 102.22 ? 559 ARG C CD     1 
ATOM   16587 N NE     . ARG C 1 294 ? 85.781  53.138  116.233 1.00 115.73 ? 559 ARG C NE     1 
ATOM   16588 C CZ     . ARG C 1 294 ? 84.493  52.824  116.241 1.00 124.00 ? 559 ARG C CZ     1 
ATOM   16589 N NH1    . ARG C 1 294 ? 84.083  51.588  116.471 1.00 121.98 ? 559 ARG C NH1    1 
ATOM   16590 N NH2    . ARG C 1 294 ? 83.592  53.769  115.983 1.00 123.04 ? 559 ARG C NH2    1 
ATOM   16591 H H      . ARG C 1 294 ? 88.356  55.706  115.295 1.00 96.71  ? 559 ARG C H      1 
ATOM   16592 H HA     . ARG C 1 294 ? 89.793  54.845  117.393 1.00 92.51  ? 559 ARG C HA     1 
ATOM   16593 H HB2    . ARG C 1 294 ? 88.527  53.552  115.263 1.00 98.07  ? 559 ARG C HB2    1 
ATOM   16594 H HB3    . ARG C 1 294 ? 89.666  52.772  116.064 1.00 97.42  ? 559 ARG C HB3    1 
ATOM   16595 H HG2    . ARG C 1 294 ? 88.462  52.645  117.899 1.00 97.49  ? 559 ARG C HG2    1 
ATOM   16596 H HG3    . ARG C 1 294 ? 87.633  53.955  117.557 1.00 98.98  ? 559 ARG C HG3    1 
ATOM   16597 H HD2    . ARG C 1 294 ? 87.142  51.696  116.006 1.00 103.52 ? 559 ARG C HD2    1 
ATOM   16598 H HD3    . ARG C 1 294 ? 86.507  51.760  117.471 1.00 105.18 ? 559 ARG C HD3    1 
ATOM   16599 H HE     . ARG C 1 294 ? 86.001  53.903  115.902 1.00 110.46 ? 559 ARG C HE     1 
ATOM   16600 H HH11   . ARG C 1 294 ? 84.655  50.967  116.638 1.00 119.32 ? 559 ARG C HH11   1 
ATOM   16601 H HH12   . ARG C 1 294 ? 83.240  51.412  116.481 1.00 121.46 ? 559 ARG C HH12   1 
ATOM   16602 H HH21   . ARG C 1 294 ? 83.846  54.581  115.847 1.00 115.69 ? 559 ARG C HH21   1 
ATOM   16603 H HH22   . ARG C 1 294 ? 82.752  53.584  116.020 1.00 117.83 ? 559 ARG C HH22   1 
ATOM   16604 N N      . SER C 1 295 ? 91.396  56.093  115.256 1.00 92.77  ? 560 SER C N      1 
ATOM   16605 C CA     . SER C 1 295 ? 92.602  56.252  114.458 1.00 90.35  ? 560 SER C CA     1 
ATOM   16606 C C      . SER C 1 295 ? 93.243  57.614  114.693 1.00 92.09  ? 560 SER C C      1 
ATOM   16607 O O      . SER C 1 295 ? 93.948  58.130  113.822 1.00 96.55  ? 560 SER C O      1 
ATOM   16608 C CB     . SER C 1 295 ? 92.281  56.073  112.982 1.00 100.32 ? 560 SER C CB     1 
ATOM   16609 O OG     . SER C 1 295 ? 91.575  54.863  112.784 1.00 106.17 ? 560 SER C OG     1 
ATOM   16610 H H      . SER C 1 295 ? 90.858  56.761  115.206 1.00 95.27  ? 560 SER C H      1 
ATOM   16611 H HA     . SER C 1 295 ? 93.246  55.571  114.711 1.00 91.69  ? 560 SER C HA     1 
ATOM   16612 H HB2    . SER C 1 295 ? 91.727  56.814  112.687 1.00 99.68  ? 560 SER C HB2    1 
ATOM   16613 H HB3    . SER C 1 295 ? 93.108  56.049  112.474 1.00 100.13 ? 560 SER C HB3    1 
ATOM   16614 H HG     . SER C 1 295 ? 90.750  54.994  112.890 1.00 102.02 ? 560 SER C HG     1 
ATOM   16615 N N      . GLU C 1 296 ? 93.005  58.211  115.857 1.00 89.69  ? 561 GLU C N      1 
ATOM   16616 C CA     . GLU C 1 296 ? 93.221  59.641  116.039 1.00 91.89  ? 561 GLU C CA     1 
ATOM   16617 C C      . GLU C 1 296 ? 94.679  60.080  115.957 1.00 94.07  ? 561 GLU C C      1 
ATOM   16618 O O      . GLU C 1 296 ? 94.925  61.285  115.866 1.00 97.18  ? 561 GLU C O      1 
ATOM   16619 C CB     . GLU C 1 296 ? 92.616  60.067  117.367 1.00 97.47  ? 561 GLU C CB     1 
ATOM   16620 C CG     . GLU C 1 296 ? 91.111  59.946  117.336 1.00 107.45 ? 561 GLU C CG     1 
ATOM   16621 C CD     . GLU C 1 296 ? 90.453  60.424  118.603 1.00 121.30 ? 561 GLU C CD     1 
ATOM   16622 O OE1    . GLU C 1 296 ? 91.179  60.763  119.559 1.00 126.44 ? 561 GLU C OE1    1 
ATOM   16623 O OE2    . GLU C 1 296 ? 89.205  60.462  118.642 1.00 122.55 ? 561 GLU C OE2    1 
ATOM   16624 H H      . GLU C 1 296 ? 92.530  57.850  116.474 1.00 94.15  ? 561 GLU C H      1 
ATOM   16625 H HA     . GLU C 1 296 ? 92.741  60.111  115.339 1.00 95.47  ? 561 GLU C HA     1 
ATOM   16626 H HB2    . GLU C 1 296 ? 92.956  59.496  118.076 1.00 99.30  ? 561 GLU C HB2    1 
ATOM   16627 H HB3    . GLU C 1 296 ? 92.845  60.995  117.542 1.00 100.96 ? 561 GLU C HB3    1 
ATOM   16628 H HG2    . GLU C 1 296 ? 90.770  60.478  116.598 1.00 105.00 ? 561 GLU C HG2    1 
ATOM   16629 H HG3    . GLU C 1 296 ? 90.875  59.013  117.206 1.00 103.17 ? 561 GLU C HG3    1 
ATOM   16630 N N      . PHE C 1 297 ? 95.648  59.165  115.995 1.00 90.28  ? 562 PHE C N      1 
ATOM   16631 C CA     . PHE C 1 297 ? 97.023  59.550  115.682 1.00 88.64  ? 562 PHE C CA     1 
ATOM   16632 C C      . PHE C 1 297 ? 97.123  60.268  114.339 1.00 88.03  ? 562 PHE C C      1 
ATOM   16633 O O      . PHE C 1 297 ? 98.000  61.114  114.148 1.00 81.81  ? 562 PHE C O      1 
ATOM   16634 C CB     . PHE C 1 297 ? 97.936  58.323  115.709 1.00 88.95  ? 562 PHE C CB     1 
ATOM   16635 C CG     . PHE C 1 297 ? 97.586  57.283  114.696 1.00 94.84  ? 562 PHE C CG     1 
ATOM   16636 C CD1    . PHE C 1 297 ? 96.672  56.296  114.996 1.00 96.69  ? 562 PHE C CD1    1 
ATOM   16637 C CD2    . PHE C 1 297 ? 98.187  57.276  113.455 1.00 95.62  ? 562 PHE C CD2    1 
ATOM   16638 C CE1    . PHE C 1 297 ? 96.350  55.330  114.070 1.00 100.46 ? 562 PHE C CE1    1 
ATOM   16639 C CE2    . PHE C 1 297 ? 97.868  56.312  112.525 1.00 94.28  ? 562 PHE C CE2    1 
ATOM   16640 C CZ     . PHE C 1 297 ? 96.953  55.337  112.835 1.00 96.91  ? 562 PHE C CZ     1 
ATOM   16641 H H      . PHE C 1 297 ? 95.526  58.324  116.129 1.00 91.25  ? 562 PHE C H      1 
ATOM   16642 H HA     . PHE C 1 297 ? 97.338  60.163  116.367 1.00 89.03  ? 562 PHE C HA     1 
ATOM   16643 H HB2    . PHE C 1 297 ? 98.848  58.609  115.536 1.00 92.50  ? 562 PHE C HB2    1 
ATOM   16644 H HB3    . PHE C 1 297 ? 97.882  57.913  116.588 1.00 90.90  ? 562 PHE C HB3    1 
ATOM   16645 H HD1    . PHE C 1 297 ? 96.270  56.280  115.836 1.00 94.59  ? 562 PHE C HD1    1 
ATOM   16646 H HD2    . PHE C 1 297 ? 98.807  57.936  113.238 1.00 97.32  ? 562 PHE C HD2    1 
ATOM   16647 H HE1    . PHE C 1 297 ? 95.737  54.663  114.287 1.00 98.15  ? 562 PHE C HE1    1 
ATOM   16648 H HE2    . PHE C 1 297 ? 98.274  56.319  111.687 1.00 96.53  ? 562 PHE C HE2    1 
ATOM   16649 H HZ     . PHE C 1 297 ? 96.736  54.683  112.207 1.00 95.52  ? 562 PHE C HZ     1 
ATOM   16650 N N      . LEU C 1 298 ? 96.234  59.944  113.404 1.00 90.27  ? 563 LEU C N      1 
ATOM   16651 C CA     . LEU C 1 298 ? 96.092  60.711  112.169 1.00 86.50  ? 563 LEU C CA     1 
ATOM   16652 C C      . LEU C 1 298 ? 95.934  62.205  112.421 1.00 83.44  ? 563 LEU C C      1 
ATOM   16653 O O      . LEU C 1 298 ? 96.663  63.024  111.856 1.00 82.65  ? 563 LEU C O      1 
ATOM   16654 C CB     . LEU C 1 298 ? 94.873  60.195  111.413 1.00 89.70  ? 563 LEU C CB     1 
ATOM   16655 C CG     . LEU C 1 298 ? 95.005  58.822  110.777 1.00 98.34  ? 563 LEU C CG     1 
ATOM   16656 C CD1    . LEU C 1 298 ? 93.695  58.457  110.133 1.00 97.95  ? 563 LEU C CD1    1 
ATOM   16657 C CD2    . LEU C 1 298 ? 96.116  58.812  109.745 1.00 96.90  ? 563 LEU C CD2    1 
ATOM   16658 H H      . LEU C 1 298 ? 95.643  59.327  113.500 1.00 92.18  ? 563 LEU C H      1 
ATOM   16659 H HA     . LEU C 1 298 ? 96.881  60.584  111.618 1.00 88.60  ? 563 LEU C HA     1 
ATOM   16660 H HB2    . LEU C 1 298 ? 94.129  60.156  112.035 1.00 90.20  ? 563 LEU C HB2    1 
ATOM   16661 H HB3    . LEU C 1 298 ? 94.666  60.825  110.704 1.00 90.38  ? 563 LEU C HB3    1 
ATOM   16662 H HG     . LEU C 1 298 ? 95.213  58.166  111.462 1.00 95.67  ? 563 LEU C HG     1 
ATOM   16663 H HD11   . LEU C 1 298 ? 93.006  58.441  110.818 1.00 97.19  ? 563 LEU C HD11   1 
ATOM   16664 H HD12   . LEU C 1 298 ? 93.476  59.119  109.457 1.00 95.37  ? 563 LEU C HD12   1 
ATOM   16665 H HD13   . LEU C 1 298 ? 93.778  57.579  109.728 1.00 96.31  ? 563 LEU C HD13   1 
ATOM   16666 H HD21   . LEU C 1 298 ? 95.988  59.558  109.136 1.00 93.61  ? 563 LEU C HD21   1 
ATOM   16667 H HD22   . LEU C 1 298 ? 96.077  57.975  109.254 1.00 94.58  ? 563 LEU C HD22   1 
ATOM   16668 H HD23   . LEU C 1 298 ? 96.974  58.889  110.192 1.00 94.60  ? 563 LEU C HD23   1 
ATOM   16669 N N      . LEU C 1 299 ? 94.988  62.575  113.274 1.00 85.06  ? 564 LEU C N      1 
ATOM   16670 C CA     . LEU C 1 299 ? 94.733  63.981  113.559 1.00 80.31  ? 564 LEU C CA     1 
ATOM   16671 C C      . LEU C 1 299 ? 95.768  64.549  114.511 1.00 83.22  ? 564 LEU C C      1 
ATOM   16672 O O      . LEU C 1 299 ? 96.223  65.682  114.336 1.00 85.59  ? 564 LEU C O      1 
ATOM   16673 C CB     . LEU C 1 299 ? 93.340  64.146  114.158 1.00 79.42  ? 564 LEU C CB     1 
ATOM   16674 C CG     . LEU C 1 299 ? 92.166  63.648  113.324 1.00 83.42  ? 564 LEU C CG     1 
ATOM   16675 C CD1    . LEU C 1 299 ? 90.874  64.033  113.997 1.00 81.54  ? 564 LEU C CD1    1 
ATOM   16676 C CD2    . LEU C 1 299 ? 92.214  64.218  111.922 1.00 87.58  ? 564 LEU C CD2    1 
ATOM   16677 H H      . LEU C 1 299 ? 94.562  62.029  113.784 1.00 87.15  ? 564 LEU C H      1 
ATOM   16678 H HA     . LEU C 1 299 ? 94.776  64.491  112.733 1.00 81.61  ? 564 LEU C HA     1 
ATOM   16679 H HB2    . LEU C 1 299 ? 93.318  63.669  115.003 1.00 83.71  ? 564 LEU C HB2    1 
ATOM   16680 H HB3    . LEU C 1 299 ? 93.194  65.093  114.321 1.00 79.78  ? 564 LEU C HB3    1 
ATOM   16681 H HG     . LEU C 1 299 ? 92.206  62.679  113.264 1.00 86.38  ? 564 LEU C HG     1 
ATOM   16682 H HD11   . LEU C 1 299 ? 90.806  65.001  114.024 1.00 81.05  ? 564 LEU C HD11   1 
ATOM   16683 H HD12   . LEU C 1 299 ? 90.132  63.661  113.494 1.00 82.79  ? 564 LEU C HD12   1 
ATOM   16684 H HD13   . LEU C 1 299 ? 90.873  63.674  114.900 1.00 86.62  ? 564 LEU C HD13   1 
ATOM   16685 H HD21   . LEU C 1 299 ? 91.397  63.973  111.456 1.00 87.11  ? 564 LEU C HD21   1 
ATOM   16686 H HD22   . LEU C 1 299 ? 92.287  65.185  111.976 1.00 85.27  ? 564 LEU C HD22   1 
ATOM   16687 H HD23   . LEU C 1 299 ? 92.981  63.851  111.454 1.00 87.35  ? 564 LEU C HD23   1 
ATOM   16688 N N      . GLU C 1 300 ? 96.141  63.778  115.523 1.00 86.38  ? 565 GLU C N      1 
ATOM   16689 C CA     . GLU C 1 300 ? 97.117  64.250  116.491 1.00 87.94  ? 565 GLU C CA     1 
ATOM   16690 C C      . GLU C 1 300 ? 98.405  64.690  115.815 1.00 87.48  ? 565 GLU C C      1 
ATOM   16691 O O      . GLU C 1 300 ? 99.000  65.701  116.198 1.00 95.68  ? 565 GLU C O      1 
ATOM   16692 C CB     . GLU C 1 300 ? 97.414  63.131  117.481 1.00 99.40  ? 565 GLU C CB     1 
ATOM   16693 C CG     . GLU C 1 300 ? 96.234  62.735  118.338 1.00 109.18 ? 565 GLU C CG     1 
ATOM   16694 C CD     . GLU C 1 300 ? 96.350  61.310  118.842 1.00 122.23 ? 565 GLU C CD     1 
ATOM   16695 O OE1    . GLU C 1 300 ? 97.489  60.839  119.042 1.00 125.40 ? 565 GLU C OE1    1 
ATOM   16696 O OE2    . GLU C 1 300 ? 95.302  60.656  119.027 1.00 124.47 ? 565 GLU C OE2    1 
ATOM   16697 H H      . GLU C 1 300 ? 95.832  62.989  115.677 1.00 90.35  ? 565 GLU C H      1 
ATOM   16698 H HA     . GLU C 1 300 ? 96.753  65.006  116.979 1.00 89.85  ? 565 GLU C HA     1 
ATOM   16699 H HB2    . GLU C 1 300 ? 97.696  62.347  116.982 1.00 98.11  ? 565 GLU C HB2    1 
ATOM   16700 H HB3    . GLU C 1 300 ? 98.130  63.417  118.071 1.00 100.35 ? 565 GLU C HB3    1 
ATOM   16701 H HG2    . GLU C 1 300 ? 96.190  63.324  119.107 1.00 107.42 ? 565 GLU C HG2    1 
ATOM   16702 H HG3    . GLU C 1 300 ? 95.419  62.806  117.815 1.00 102.05 ? 565 GLU C HG3    1 
ATOM   16703 N N      . LYS C 1 301 ? 98.848  63.954  114.802 1.00 79.96  ? 566 LYS C N      1 
ATOM   16704 C CA     . LYS C 1 301 ? 100.044 64.303  114.050 1.00 77.84  ? 566 LYS C CA     1 
ATOM   16705 C C      . LYS C 1 301 ? 99.753  65.061  112.756 1.00 77.85  ? 566 LYS C C      1 
ATOM   16706 O O      . LYS C 1 301 ? 100.676 65.308  111.980 1.00 81.56  ? 566 LYS C O      1 
ATOM   16707 C CB     . LYS C 1 301 ? 100.860 63.041  113.782 1.00 82.63  ? 566 LYS C CB     1 
ATOM   16708 C CG     . LYS C 1 301 ? 101.289 62.362  115.073 1.00 81.86  ? 566 LYS C CG     1 
ATOM   16709 C CD     . LYS C 1 301 ? 102.292 61.258  114.836 1.00 80.44  ? 566 LYS C CD     1 
ATOM   16710 C CE     . LYS C 1 301 ? 102.588 60.511  116.117 1.00 82.93  ? 566 LYS C CE     1 
ATOM   16711 N NZ     . LYS C 1 301 ? 103.517 59.378  115.890 1.00 96.95  ? 566 LYS C NZ     1 
ATOM   16712 H H      . LYS C 1 301 ? 98.478  63.219  114.546 1.00 83.28  ? 566 LYS C H      1 
ATOM   16713 H HA     . LYS C 1 301 ? 100.594 64.883  114.600 1.00 81.34  ? 566 LYS C HA     1 
ATOM   16714 H HB2    . LYS C 1 301 ? 100.322 62.411  113.275 1.00 83.10  ? 566 LYS C HB2    1 
ATOM   16715 H HB3    . LYS C 1 301 ? 101.660 63.275  113.284 1.00 82.71  ? 566 LYS C HB3    1 
ATOM   16716 H HG2    . LYS C 1 301 ? 101.699 63.020  115.658 1.00 81.61  ? 566 LYS C HG2    1 
ATOM   16717 H HG3    . LYS C 1 301 ? 100.510 61.975  115.505 1.00 83.99  ? 566 LYS C HG3    1 
ATOM   16718 H HD2    . LYS C 1 301 ? 101.929 60.627  114.194 1.00 87.76  ? 566 LYS C HD2    1 
ATOM   16719 H HD3    . LYS C 1 301 ? 103.121 61.639  114.504 1.00 80.91  ? 566 LYS C HD3    1 
ATOM   16720 H HE2    . LYS C 1 301 ? 103.001 61.118  116.753 1.00 82.84  ? 566 LYS C HE2    1 
ATOM   16721 H HE3    . LYS C 1 301 ? 101.760 60.158  116.482 1.00 86.88  ? 566 LYS C HE3    1 
ATOM   16722 H HZ1    . LYS C 1 301 ? 103.610 58.904  116.639 1.00 97.04  ? 566 LYS C HZ1    1 
ATOM   16723 H HZ2    . LYS C 1 301 ? 104.316 59.684  115.640 1.00 96.68  ? 566 LYS C HZ2    1 
ATOM   16724 H HZ3    . LYS C 1 301 ? 103.199 58.847  115.248 1.00 100.82 ? 566 LYS C HZ3    1 
ATOM   16725 N N      . ARG C 1 302 ? 98.501  65.446  112.516 1.00 81.16  ? 567 ARG C N      1 
ATOM   16726 C CA     . ARG C 1 302 ? 98.095  66.251  111.359 1.00 77.93  ? 567 ARG C CA     1 
ATOM   16727 C C      . ARG C 1 302 ? 98.377  65.587  110.020 1.00 78.49  ? 567 ARG C C      1 
ATOM   16728 O O      . ARG C 1 302 ? 98.484  66.268  108.999 1.00 82.18  ? 567 ARG C O      1 
ATOM   16729 C CB     . ARG C 1 302 ? 98.752  67.631  111.398 1.00 78.20  ? 567 ARG C CB     1 
ATOM   16730 C CG     . ARG C 1 302 ? 98.462  68.357  112.688 1.00 86.37  ? 567 ARG C CG     1 
ATOM   16731 C CD     . ARG C 1 302 ? 99.414  69.496  112.939 1.00 92.43  ? 567 ARG C CD     1 
ATOM   16732 N NE     . ARG C 1 302 ? 99.188  70.066  114.260 1.00 86.40  ? 567 ARG C NE     1 
ATOM   16733 C CZ     . ARG C 1 302 ? 98.299  71.009  114.528 1.00 83.07  ? 567 ARG C CZ     1 
ATOM   16734 N NH1    . ARG C 1 302 ? 97.573  71.566  113.576 1.00 81.37  ? 567 ARG C NH1    1 
ATOM   16735 N NH2    . ARG C 1 302 ? 98.114  71.382  115.788 1.00 88.12  ? 567 ARG C NH2    1 
ATOM   16736 H H      . ARG C 1 302 ? 97.842  65.248  113.033 1.00 83.17  ? 567 ARG C H      1 
ATOM   16737 H HA     . ARG C 1 302 ? 97.135  66.388  111.409 1.00 80.55  ? 567 ARG C HA     1 
ATOM   16738 H HB2    . ARG C 1 302 ? 99.714  67.530  111.316 1.00 80.16  ? 567 ARG C HB2    1 
ATOM   16739 H HB3    . ARG C 1 302 ? 98.410  68.169  110.665 1.00 79.82  ? 567 ARG C HB3    1 
ATOM   16740 H HG2    . ARG C 1 302 ? 97.561  68.719  112.650 1.00 85.03  ? 567 ARG C HG2    1 
ATOM   16741 H HG3    . ARG C 1 302 ? 98.538  67.739  113.433 1.00 84.82  ? 567 ARG C HG3    1 
ATOM   16742 H HD2    . ARG C 1 302 ? 100.326 69.162  112.906 1.00 89.58  ? 567 ARG C HD2    1 
ATOM   16743 H HD3    . ARG C 1 302 ? 99.286  70.185  112.268 1.00 88.63  ? 567 ARG C HD3    1 
ATOM   16744 H HE     . ARG C 1 302 ? 99.648  69.752  114.917 1.00 86.36  ? 567 ARG C HE     1 
ATOM   16745 H HH11   . ARG C 1 302 ? 97.013  72.190  113.777 1.00 81.94  ? 567 ARG C HH11   1 
ATOM   16746 H HH12   . ARG C 1 302 ? 97.694  71.350  112.753 1.00 82.08  ? 567 ARG C HH12   1 
ATOM   16747 H HH21   . ARG C 1 302 ? 98.582  71.023  116.416 1.00 86.29  ? 567 ARG C HH21   1 
ATOM   16748 H HH22   . ARG C 1 302 ? 97.553  72.009  115.973 1.00 87.80  ? 567 ARG C HH22   1 
ATOM   16749 N N      . ILE C 1 303 ? 98.501  64.266  110.000 1.00 78.19  ? 568 ILE C N      1 
ATOM   16750 C CA     . ILE C 1 303 ? 98.849  63.564  108.769 1.00 74.70  ? 568 ILE C CA     1 
ATOM   16751 C C      . ILE C 1 303 ? 97.847  63.905  107.673 1.00 76.80  ? 568 ILE C C      1 
ATOM   16752 O O      . ILE C 1 303 ? 98.217  64.198  106.532 1.00 82.09  ? 568 ILE C O      1 
ATOM   16753 C CB     . ILE C 1 303 ? 98.906  62.051  109.033 1.00 79.03  ? 568 ILE C CB     1 
ATOM   16754 C CG1    . ILE C 1 303 ? 100.058 61.754  109.985 1.00 83.17  ? 568 ILE C CG1    1 
ATOM   16755 C CG2    . ILE C 1 303 ? 99.063  61.272  107.736 1.00 81.42  ? 568 ILE C CG2    1 
ATOM   16756 C CD1    . ILE C 1 303 ? 100.207 60.304  110.336 1.00 91.11  ? 568 ILE C CD1    1 
ATOM   16757 H H      . ILE C 1 303 ? 98.371  63.753  110.679 1.00 80.12  ? 568 ILE C H      1 
ATOM   16758 H HA     . ILE C 1 303 ? 99.727  63.853  108.472 1.00 76.97  ? 568 ILE C HA     1 
ATOM   16759 H HB     . ILE C 1 303 ? 98.076  61.781  109.457 1.00 81.71  ? 568 ILE C HB     1 
ATOM   16760 H HG12   . ILE C 1 303 ? 100.886 62.046  109.569 1.00 80.82  ? 568 ILE C HG12   1 
ATOM   16761 H HG13   . ILE C 1 303 ? 99.916  62.246  110.810 1.00 82.02  ? 568 ILE C HG13   1 
ATOM   16762 H HG21   . ILE C 1 303 ? 98.314  61.456  107.146 1.00 82.02  ? 568 ILE C HG21   1 
ATOM   16763 H HG22   . ILE C 1 303 ? 99.079  60.322  107.936 1.00 82.60  ? 568 ILE C HG22   1 
ATOM   16764 H HG23   . ILE C 1 303 ? 99.895  61.531  107.307 1.00 81.32  ? 568 ILE C HG23   1 
ATOM   16765 H HD11   . ILE C 1 303 ? 100.861 60.224  111.050 1.00 90.55  ? 568 ILE C HD11   1 
ATOM   16766 H HD12   . ILE C 1 303 ? 100.510 59.812  109.556 1.00 88.90  ? 568 ILE C HD12   1 
ATOM   16767 H HD13   . ILE C 1 303 ? 99.349  59.963  110.637 1.00 90.07  ? 568 ILE C HD13   1 
ATOM   16768 N N      . ILE C 1 304 ? 96.560  63.869  108.010 1.00 75.48  ? 569 ILE C N      1 
ATOM   16769 C CA     . ILE C 1 304 ? 95.484  64.053  107.047 1.00 76.28  ? 569 ILE C CA     1 
ATOM   16770 C C      . ILE C 1 304 ? 95.483  65.416  106.361 1.00 79.11  ? 569 ILE C C      1 
ATOM   16771 O O      . ILE C 1 304 ? 94.930  65.542  105.266 1.00 85.04  ? 569 ILE C O      1 
ATOM   16772 C CB     . ILE C 1 304 ? 94.148  63.784  107.776 1.00 74.94  ? 569 ILE C CB     1 
ATOM   16773 C CG1    . ILE C 1 304 ? 94.075  62.326  108.229 1.00 83.47  ? 569 ILE C CG1    1 
ATOM   16774 C CG2    . ILE C 1 304 ? 92.960  64.110  106.913 1.00 76.76  ? 569 ILE C CG2    1 
ATOM   16775 C CD1    . ILE C 1 304 ? 94.208  61.310  107.102 1.00 89.41  ? 569 ILE C CD1    1 
ATOM   16776 H H      . ILE C 1 304 ? 96.284  63.674  108.802 1.00 78.50  ? 569 ILE C H      1 
ATOM   16777 H HA     . ILE C 1 304 ? 95.584  63.393  106.343 1.00 78.65  ? 569 ILE C HA     1 
ATOM   16778 H HB     . ILE C 1 304 ? 94.116  64.347  108.566 1.00 76.46  ? 569 ILE C HB     1 
ATOM   16779 H HG12   . ILE C 1 304 ? 94.798  62.160  108.856 1.00 83.98  ? 569 ILE C HG12   1 
ATOM   16780 H HG13   . ILE C 1 304 ? 93.222  62.174  108.667 1.00 84.05  ? 569 ILE C HG13   1 
ATOM   16781 H HG21   . ILE C 1 304 ? 93.064  63.698  106.041 1.00 79.65  ? 569 ILE C HG21   1 
ATOM   16782 H HG22   . ILE C 1 304 ? 92.900  65.074  106.825 1.00 79.55  ? 569 ILE C HG22   1 
ATOM   16783 H HG23   . ILE C 1 304 ? 92.159  63.779  107.351 1.00 79.20  ? 569 ILE C HG23   1 
ATOM   16784 H HD11   . ILE C 1 304 ? 93.992  60.429  107.448 1.00 88.86  ? 569 ILE C HD11   1 
ATOM   16785 H HD12   . ILE C 1 304 ? 93.596  61.539  106.385 1.00 86.09  ? 569 ILE C HD12   1 
ATOM   16786 H HD13   . ILE C 1 304 ? 95.122  61.312  106.772 1.00 85.96  ? 569 ILE C HD13   1 
ATOM   16787 N N      . GLN C 1 305 ? 96.080  66.444  106.954 1.00 79.27  ? 570 GLN C N      1 
ATOM   16788 C CA     . GLN C 1 305 ? 96.128  67.743  106.289 1.00 73.48  ? 570 GLN C CA     1 
ATOM   16789 C C      . GLN C 1 305 ? 97.318  67.944  105.356 1.00 73.28  ? 570 GLN C C      1 
ATOM   16790 O O      . GLN C 1 305 ? 97.293  68.888  104.564 1.00 79.25  ? 570 GLN C O      1 
ATOM   16791 C CB     . GLN C 1 305 ? 96.147  68.872  107.323 1.00 69.51  ? 570 GLN C CB     1 
ATOM   16792 C CG     . GLN C 1 305 ? 94.856  69.041  108.078 1.00 72.06  ? 570 GLN C CG     1 
ATOM   16793 C CD     . GLN C 1 305 ? 94.645  67.961  109.100 1.00 90.65  ? 570 GLN C CD     1 
ATOM   16794 O OE1    . GLN C 1 305 ? 95.599  67.356  109.581 1.00 98.76  ? 570 GLN C OE1    1 
ATOM   16795 N NE2    . GLN C 1 305 ? 93.393  67.709  109.445 1.00 96.11  ? 570 GLN C NE2    1 
ATOM   16796 H H      . GLN C 1 305 ? 96.455  66.419  107.729 1.00 80.54  ? 570 GLN C H      1 
ATOM   16797 H HA     . GLN C 1 305 ? 95.322  67.852  105.759 1.00 76.30  ? 570 GLN C HA     1 
ATOM   16798 H HB2    . GLN C 1 305 ? 96.854  68.698  107.966 1.00 76.12  ? 570 GLN C HB2    1 
ATOM   16799 H HB3    . GLN C 1 305 ? 96.327  69.709  106.863 1.00 72.40  ? 570 GLN C HB3    1 
ATOM   16800 H HG2    . GLN C 1 305 ? 94.872  69.894  108.543 1.00 74.70  ? 570 GLN C HG2    1 
ATOM   16801 H HG3    . GLN C 1 305 ? 94.114  69.017  107.452 1.00 76.64  ? 570 GLN C HG3    1 
ATOM   16802 H HE21   . GLN C 1 305 ? 92.749  68.162  109.097 1.00 90.38  ? 570 GLN C HE21   1 
ATOM   16803 H HE22   . GLN C 1 305 ? 93.226  67.118  110.049 1.00 91.50  ? 570 GLN C HE22   1 
ATOM   16804 N N      . SER C 1 306 ? 98.353  67.116  105.413 1.00 73.45  ? 571 SER C N      1 
ATOM   16805 C CA     . SER C 1 306 ? 99.679  67.549  104.987 1.00 69.39  ? 571 SER C CA     1 
ATOM   16806 C C      . SER C 1 306 ? 100.016 67.101  103.568 1.00 71.43  ? 571 SER C C      1 
ATOM   16807 O O      . SER C 1 306 ? 99.728  65.970  103.170 1.00 80.29  ? 571 SER C O      1 
ATOM   16808 C CB     . SER C 1 306 ? 100.744 67.044  105.960 1.00 68.11  ? 571 SER C CB     1 
ATOM   16809 O OG     . SER C 1 306 ? 100.768 65.634  105.992 1.00 74.34  ? 571 SER C OG     1 
ATOM   16810 H H      . SER C 1 306 ? 98.346  66.383  105.860 1.00 76.25  ? 571 SER C H      1 
ATOM   16811 H HA     . SER C 1 306 ? 99.705  68.520  105.000 1.00 74.37  ? 571 SER C HA     1 
ATOM   16812 H HB2    . SER C 1 306 ? 101.612 67.370  105.675 1.00 73.36  ? 571 SER C HB2    1 
ATOM   16813 H HB3    . SER C 1 306 ? 100.538 67.378  106.849 1.00 71.92  ? 571 SER C HB3    1 
ATOM   16814 H HG     . SER C 1 306 ? 100.015 65.343  106.231 1.00 76.23  ? 571 SER C HG     1 
ATOM   16815 N N      . GLY C 1 307 ? 100.633 68.012  102.811 1.00 66.85  ? 572 GLY C N      1 
ATOM   16816 C CA     . GLY C 1 307 ? 100.979 67.744  101.423 1.00 65.86  ? 572 GLY C CA     1 
ATOM   16817 C C      . GLY C 1 307 ? 101.899 66.554  101.249 1.00 69.03  ? 572 GLY C C      1 
ATOM   16818 O O      . GLY C 1 307 ? 101.917 65.923  100.192 1.00 75.60  ? 572 GLY C O      1 
ATOM   16819 H H      . GLY C 1 307 ? 100.860 68.795  103.086 1.00 75.05  ? 572 GLY C H      1 
ATOM   16820 H HA2    . GLY C 1 307 ? 100.167 67.577  100.915 1.00 71.39  ? 572 GLY C HA2    1 
ATOM   16821 H HA3    . GLY C 1 307 ? 101.417 68.524  101.045 1.00 72.26  ? 572 GLY C HA3    1 
ATOM   16822 N N      . ILE C 1 308 ? 102.688 66.247  102.272 1.00 70.11  ? 573 ILE C N      1 
ATOM   16823 C CA     . ILE C 1 308 ? 103.489 65.028  102.284 1.00 73.06  ? 573 ILE C CA     1 
ATOM   16824 C C      . ILE C 1 308 ? 102.620 63.799  102.053 1.00 72.92  ? 573 ILE C C      1 
ATOM   16825 O O      . ILE C 1 308 ? 103.000 62.883  101.319 1.00 71.31  ? 573 ILE C O      1 
ATOM   16826 C CB     . ILE C 1 308 ? 104.238 64.928  103.623 1.00 75.86  ? 573 ILE C CB     1 
ATOM   16827 C CG1    . ILE C 1 308 ? 105.137 66.142  103.844 1.00 75.41  ? 573 ILE C CG1    1 
ATOM   16828 C CG2    . ILE C 1 308 ? 105.025 63.636  103.709 1.00 79.51  ? 573 ILE C CG2    1 
ATOM   16829 C CD1    . ILE C 1 308 ? 106.155 66.365  102.765 1.00 78.57  ? 573 ILE C CD1    1 
ATOM   16830 H H      . ILE C 1 308 ? 102.724 66.700  103.002 1.00 72.87  ? 573 ILE C H      1 
ATOM   16831 H HA     . ILE C 1 308 ? 104.141 65.065  101.565 1.00 72.54  ? 573 ILE C HA     1 
ATOM   16832 H HB     . ILE C 1 308 ? 103.571 64.922  104.329 1.00 76.26  ? 573 ILE C HB     1 
ATOM   16833 H HG12   . ILE C 1 308 ? 104.580 66.936  103.885 1.00 77.28  ? 573 ILE C HG12   1 
ATOM   16834 H HG13   . ILE C 1 308 ? 105.605 66.036  104.687 1.00 77.45  ? 573 ILE C HG13   1 
ATOM   16835 H HG21   . ILE C 1 308 ? 104.412 62.884  103.672 1.00 79.60  ? 573 ILE C HG21   1 
ATOM   16836 H HG22   . ILE C 1 308 ? 105.654 63.588  102.971 1.00 78.84  ? 573 ILE C HG22   1 
ATOM   16837 H HG23   . ILE C 1 308 ? 105.497 63.618  104.557 1.00 81.00  ? 573 ILE C HG23   1 
ATOM   16838 H HD11   . ILE C 1 308 ? 105.703 66.580  101.933 1.00 76.93  ? 573 ILE C HD11   1 
ATOM   16839 H HD12   . ILE C 1 308 ? 106.688 65.562  102.657 1.00 77.74  ? 573 ILE C HD12   1 
ATOM   16840 H HD13   . ILE C 1 308 ? 106.726 67.106  103.026 1.00 79.14  ? 573 ILE C HD13   1 
ATOM   16841 N N      . ALA C 1 309 ? 101.439 63.763  102.666 1.00 75.42  ? 574 ALA C N      1 
ATOM   16842 C CA     . ALA C 1 309 ? 100.521 62.649  102.453 1.00 70.25  ? 574 ALA C CA     1 
ATOM   16843 C C      . ALA C 1 309 ? 100.069 62.530  101.002 1.00 71.00  ? 574 ALA C C      1 
ATOM   16844 O O      . ALA C 1 309 ? 100.000 61.421  100.463 1.00 73.57  ? 574 ALA C O      1 
ATOM   16845 C CB     . ALA C 1 309 ? 99.310  62.804  103.368 1.00 74.55  ? 574 ALA C CB     1 
ATOM   16846 H H      . ALA C 1 309 ? 101.113 64.411  103.128 1.00 75.56  ? 574 ALA C H      1 
ATOM   16847 H HA     . ALA C 1 309 ? 100.971 61.822  102.692 1.00 71.51  ? 574 ALA C HA     1 
ATOM   16848 H HB1    . ALA C 1 309 ? 98.771  61.998  103.320 1.00 76.65  ? 574 ALA C HB1    1 
ATOM   16849 H HB2    . ALA C 1 309 ? 98.790  63.570  103.075 1.00 74.87  ? 574 ALA C HB2    1 
ATOM   16850 H HB3    . ALA C 1 309 ? 99.620  62.941  104.278 1.00 75.23  ? 574 ALA C HB3    1 
ATOM   16851 N N      . LEU C 1 310 ? 99.760  63.646  100.345 1.00 73.66  ? 575 LEU C N      1 
ATOM   16852 C CA     . LEU C 1 310 ? 99.338  63.553  98.950  1.00 78.33  ? 575 LEU C CA     1 
ATOM   16853 C C      . LEU C 1 310 ? 100.476 63.091  98.057  1.00 80.48  ? 575 LEU C C      1 
ATOM   16854 O O      . LEU C 1 310 ? 100.263 62.338  97.102  1.00 81.01  ? 575 LEU C O      1 
ATOM   16855 C CB     . LEU C 1 310 ? 98.816  64.898  98.461  1.00 79.25  ? 575 LEU C CB     1 
ATOM   16856 C CG     . LEU C 1 310 ? 97.469  65.353  98.998  1.00 79.53  ? 575 LEU C CG     1 
ATOM   16857 C CD1    . LEU C 1 310 ? 97.132  66.686  98.387  1.00 83.43  ? 575 LEU C CD1    1 
ATOM   16858 C CD2    . LEU C 1 310 ? 96.385  64.356  98.673  1.00 77.07  ? 575 LEU C CD2    1 
ATOM   16859 H H      . LEU C 1 310 ? 99.844  64.445  100.654 1.00 74.48  ? 575 LEU C H      1 
ATOM   16860 H HA     . LEU C 1 310 ? 98.626  62.899  98.876  1.00 77.66  ? 575 LEU C HA     1 
ATOM   16861 H HB2    . LEU C 1 310 ? 99.468  65.578  98.701  1.00 77.49  ? 575 LEU C HB2    1 
ATOM   16862 H HB3    . LEU C 1 310 ? 98.741  64.858  97.494  1.00 79.42  ? 575 LEU C HB3    1 
ATOM   16863 H HG     . LEU C 1 310 ? 97.523  65.452  99.962  1.00 77.41  ? 575 LEU C HG     1 
ATOM   16864 H HD11   . LEU C 1 310 ? 96.276  66.985  98.733  1.00 81.89  ? 575 LEU C HD11   1 
ATOM   16865 H HD12   . LEU C 1 310 ? 97.826  67.324  98.623  1.00 79.29  ? 575 LEU C HD12   1 
ATOM   16866 H HD13   . LEU C 1 310 ? 97.087  66.589  97.422  1.00 79.24  ? 575 LEU C HD13   1 
ATOM   16867 H HD21   . LEU C 1 310 ? 95.530  64.725  98.948  1.00 77.97  ? 575 LEU C HD21   1 
ATOM   16868 H HD22   . LEU C 1 310 ? 96.554  63.528  99.149  1.00 77.41  ? 575 LEU C HD22   1 
ATOM   16869 H HD23   . LEU C 1 310 ? 96.382  64.196  97.715  1.00 78.60  ? 575 LEU C HD23   1 
ATOM   16870 N N      . LEU C 1 311 ? 101.688 63.543  98.347  1.00 78.42  ? 576 LEU C N      1 
ATOM   16871 C CA     . LEU C 1 311 ? 102.832 63.137  97.549  1.00 76.47  ? 576 LEU C CA     1 
ATOM   16872 C C      . LEU C 1 311 ? 103.044 61.631  97.640  1.00 79.85  ? 576 LEU C C      1 
ATOM   16873 O O      . LEU C 1 311 ? 103.281 60.967  96.629  1.00 82.85  ? 576 LEU C O      1 
ATOM   16874 C CB     . LEU C 1 311 ? 104.055 63.928  98.007  1.00 76.01  ? 576 LEU C CB     1 
ATOM   16875 C CG     . LEU C 1 311 ? 105.382 63.723  97.299  1.00 78.36  ? 576 LEU C CG     1 
ATOM   16876 C CD1    . LEU C 1 311 ? 105.211 63.820  95.809  1.00 82.41  ? 576 LEU C CD1    1 
ATOM   16877 C CD2    . LEU C 1 311 ? 106.339 64.792  97.768  1.00 77.46  ? 576 LEU C CD2    1 
ATOM   16878 H H      . LEU C 1 311 ? 101.870 64.086  98.990  1.00 76.93  ? 576 LEU C H      1 
ATOM   16879 H HA     . LEU C 1 311 ? 102.661 63.358  96.620  1.00 76.87  ? 576 LEU C HA     1 
ATOM   16880 H HB2    . LEU C 1 311 ? 103.837 64.871  97.925  1.00 75.91  ? 576 LEU C HB2    1 
ATOM   16881 H HB3    . LEU C 1 311 ? 104.202 63.724  98.945  1.00 76.75  ? 576 LEU C HB3    1 
ATOM   16882 H HG     . LEU C 1 311 ? 105.746 62.851  97.524  1.00 78.77  ? 576 LEU C HG     1 
ATOM   16883 H HD11   . LEU C 1 311 ? 104.676 63.069  95.503  1.00 81.29  ? 576 LEU C HD11   1 
ATOM   16884 H HD12   . LEU C 1 311 ? 104.768 64.656  95.593  1.00 79.90  ? 576 LEU C HD12   1 
ATOM   16885 H HD13   . LEU C 1 311 ? 106.088 63.790  95.392  1.00 80.17  ? 576 LEU C HD13   1 
ATOM   16886 H HD21   . LEU C 1 311 ? 106.027 65.653  97.444  1.00 77.02  ? 576 LEU C HD21   1 
ATOM   16887 H HD22   . LEU C 1 311 ? 106.364 64.796  98.738  1.00 77.77  ? 576 LEU C HD22   1 
ATOM   16888 H HD23   . LEU C 1 311 ? 107.222 64.607  97.411  1.00 76.99  ? 576 LEU C HD23   1 
ATOM   16889 N N      . LEU C 1 312 ? 102.934 61.075  98.844  1.00 80.51  ? 577 LEU C N      1 
ATOM   16890 C CA     . LEU C 1 312 ? 102.994 59.627  99.012  1.00 78.85  ? 577 LEU C CA     1 
ATOM   16891 C C      . LEU C 1 312 ? 101.891 58.914  98.237  1.00 79.16  ? 577 LEU C C      1 
ATOM   16892 O O      . LEU C 1 312 ? 102.124 57.849  97.660  1.00 77.96  ? 577 LEU C O      1 
ATOM   16893 C CB     . LEU C 1 312 ? 102.907 59.285  100.494 1.00 76.51  ? 577 LEU C CB     1 
ATOM   16894 C CG     . LEU C 1 312 ? 104.150 59.668  101.288 1.00 77.57  ? 577 LEU C CG     1 
ATOM   16895 C CD1    . LEU C 1 312 ? 103.857 59.623  102.765 1.00 83.88  ? 577 LEU C CD1    1 
ATOM   16896 C CD2    . LEU C 1 312 ? 105.284 58.725  100.966 1.00 77.57  ? 577 LEU C CD2    1 
ATOM   16897 H H      . LEU C 1 312 ? 102.806 61.513  99.574  1.00 78.45  ? 577 LEU C H      1 
ATOM   16898 H HA     . LEU C 1 312 ? 103.846 59.305  98.676  1.00 79.02  ? 577 LEU C HA     1 
ATOM   16899 H HB2    . LEU C 1 312 ? 102.152 59.760  100.879 1.00 77.78  ? 577 LEU C HB2    1 
ATOM   16900 H HB3    . LEU C 1 312 ? 102.774 58.328  100.589 1.00 77.01  ? 577 LEU C HB3    1 
ATOM   16901 H HG     . LEU C 1 312 ? 104.422 60.570  101.052 1.00 77.65  ? 577 LEU C HG     1 
ATOM   16902 H HD11   . LEU C 1 312 ? 103.155 60.264  102.965 1.00 80.89  ? 577 LEU C HD11   1 
ATOM   16903 H HD12   . LEU C 1 312 ? 103.566 58.728  103.005 1.00 83.92  ? 577 LEU C HD12   1 
ATOM   16904 H HD13   . LEU C 1 312 ? 104.663 59.854  103.254 1.00 83.12  ? 577 LEU C HD13   1 
ATOM   16905 H HD21   . LEU C 1 312 ? 106.025 58.909  101.566 1.00 80.48  ? 577 LEU C HD21   1 
ATOM   16906 H HD22   . LEU C 1 312 ? 104.979 57.811  101.091 1.00 77.56  ? 577 LEU C HD22   1 
ATOM   16907 H HD23   . LEU C 1 312 ? 105.564 58.861  100.047 1.00 78.70  ? 577 LEU C HD23   1 
ATOM   16908 N N      . MET C 1 313 ? 100.684 59.472  98.217  1.00 81.23  ? 578 MET C N      1 
ATOM   16909 C CA     . MET C 1 313 ? 99.628  58.878  97.403  1.00 80.87  ? 578 MET C CA     1 
ATOM   16910 C C      . MET C 1 313 ? 100.002 58.857  95.929  1.00 82.63  ? 578 MET C C      1 
ATOM   16911 O O      . MET C 1 313 ? 99.836  57.839  95.250  1.00 83.46  ? 578 MET C O      1 
ATOM   16912 C CB     . MET C 1 313 ? 98.319  59.635  97.586  1.00 80.80  ? 578 MET C CB     1 
ATOM   16913 C CG     . MET C 1 313 ? 97.183  58.972  96.849  1.00 78.07  ? 578 MET C CG     1 
ATOM   16914 S SD     . MET C 1 313 ? 95.586  59.658  97.260  1.00 82.37  ? 578 MET C SD     1 
ATOM   16915 C CE     . MET C 1 313 ? 95.845  61.346  96.748  1.00 82.68  ? 578 MET C CE     1 
ATOM   16916 H H      . MET C 1 313 ? 100.460 60.187  98.640  1.00 80.05  ? 578 MET C H      1 
ATOM   16917 H HA     . MET C 1 313 ? 99.485  57.964  97.699  1.00 80.42  ? 578 MET C HA     1 
ATOM   16918 H HB2    . MET C 1 313 ? 98.095  59.662  98.531  1.00 80.04  ? 578 MET C HB2    1 
ATOM   16919 H HB3    . MET C 1 313 ? 98.425  60.536  97.240  1.00 80.51  ? 578 MET C HB3    1 
ATOM   16920 H HG2    . MET C 1 313 ? 97.319  59.082  95.893  1.00 79.95  ? 578 MET C HG2    1 
ATOM   16921 H HG3    . MET C 1 313 ? 97.172  58.027  97.073  1.00 79.85  ? 578 MET C HG3    1 
ATOM   16922 H HE1    . MET C 1 313 ? 95.013  61.836  96.853  1.00 84.77  ? 578 MET C HE1    1 
ATOM   16923 H HE2    . MET C 1 313 ? 96.536  61.745  97.300  1.00 80.33  ? 578 MET C HE2    1 
ATOM   16924 H HE3    . MET C 1 313 ? 96.115  61.353  95.815  1.00 81.97  ? 578 MET C HE3    1 
ATOM   16925 N N      . LEU C 1 314 ? 100.504 59.972  95.410  1.00 83.88  ? 579 LEU C N      1 
ATOM   16926 C CA     . LEU C 1 314 ? 100.891 59.999  94.007  1.00 82.57  ? 579 LEU C CA     1 
ATOM   16927 C C      . LEU C 1 314 ? 101.990 58.990  93.720  1.00 86.09  ? 579 LEU C C      1 
ATOM   16928 O O      . LEU C 1 314 ? 101.919 58.248  92.736  1.00 82.86  ? 579 LEU C O      1 
ATOM   16929 C CB     . LEU C 1 314 ? 101.338 61.404  93.619  1.00 80.86  ? 579 LEU C CB     1 
ATOM   16930 C CG     . LEU C 1 314 ? 100.206 62.417  93.522  1.00 84.74  ? 579 LEU C CG     1 
ATOM   16931 C CD1    . LEU C 1 314 ? 100.771 63.810  93.441  1.00 85.49  ? 579 LEU C CD1    1 
ATOM   16932 C CD2    . LEU C 1 314 ? 99.353  62.135  92.305  1.00 84.02  ? 579 LEU C CD2    1 
ATOM   16933 H H      . LEU C 1 314 ? 100.645 60.703  95.844  1.00 82.38  ? 579 LEU C H      1 
ATOM   16934 H HA     . LEU C 1 314 ? 100.123 59.762  93.464  1.00 83.02  ? 579 LEU C HA     1 
ATOM   16935 H HB2    . LEU C 1 314 ? 101.967 61.724  94.287  1.00 81.63  ? 579 LEU C HB2    1 
ATOM   16936 H HB3    . LEU C 1 314 ? 101.775 61.363  92.753  1.00 81.31  ? 579 LEU C HB3    1 
ATOM   16937 H HG     . LEU C 1 314 ? 99.646  62.354  94.314  1.00 83.25  ? 579 LEU C HG     1 
ATOM   16938 H HD11   . LEU C 1 314 ? 100.037 64.442  93.378  1.00 83.60  ? 579 LEU C HD11   1 
ATOM   16939 H HD12   . LEU C 1 314 ? 101.338 63.878  92.656  1.00 83.80  ? 579 LEU C HD12   1 
ATOM   16940 H HD13   . LEU C 1 314 ? 101.289 63.986  94.243  1.00 83.06  ? 579 LEU C HD13   1 
ATOM   16941 H HD21   . LEU C 1 314 ? 98.679  62.831  92.229  1.00 83.20  ? 579 LEU C HD21   1 
ATOM   16942 H HD22   . LEU C 1 314 ? 99.918  62.136  91.516  1.00 82.12  ? 579 LEU C HD22   1 
ATOM   16943 H HD23   . LEU C 1 314 ? 98.920  61.272  92.407  1.00 84.65  ? 579 LEU C HD23   1 
ATOM   16944 N N      . ILE C 1 315 ? 103.001 58.926  94.582  1.00 88.98  ? 580 ILE C N      1 
ATOM   16945 C CA     . ILE C 1 315 ? 104.096 57.987  94.362  1.00 83.66  ? 580 ILE C CA     1 
ATOM   16946 C C      . ILE C 1 315 ? 103.577 56.558  94.340  1.00 82.14  ? 580 ILE C C      1 
ATOM   16947 O O      . ILE C 1 315 ? 104.025 55.735  93.538  1.00 83.34  ? 580 ILE C O      1 
ATOM   16948 C CB     . ILE C 1 315 ? 105.185 58.190  95.431  1.00 82.52  ? 580 ILE C CB     1 
ATOM   16949 C CG1    . ILE C 1 315 ? 105.873 59.533  95.218  1.00 82.36  ? 580 ILE C CG1    1 
ATOM   16950 C CG2    . ILE C 1 315 ? 106.221 57.081  95.386  1.00 82.81  ? 580 ILE C CG2    1 
ATOM   16951 C CD1    . ILE C 1 315 ? 106.645 60.011  96.416  1.00 86.00  ? 580 ILE C CD1    1 
ATOM   16952 H H      . ILE C 1 315 ? 103.083 59.420  95.283  1.00 85.23  ? 580 ILE C H      1 
ATOM   16953 H HA     . ILE C 1 315 ? 104.494 58.169  93.496  1.00 83.59  ? 580 ILE C HA     1 
ATOM   16954 H HB     . ILE C 1 315 ? 104.765 58.189  96.307  1.00 82.74  ? 580 ILE C HB     1 
ATOM   16955 H HG12   . ILE C 1 315 ? 106.493 59.453  94.475  1.00 81.75  ? 580 ILE C HG12   1 
ATOM   16956 H HG13   . ILE C 1 315 ? 105.200 60.203  95.012  1.00 82.58  ? 580 ILE C HG13   1 
ATOM   16957 H HG21   . ILE C 1 315 ? 105.795 56.224  95.546  1.00 84.68  ? 580 ILE C HG21   1 
ATOM   16958 H HG22   . ILE C 1 315 ? 106.653 57.082  94.516  1.00 83.62  ? 580 ILE C HG22   1 
ATOM   16959 H HG23   . ILE C 1 315 ? 106.877 57.241  96.084  1.00 81.74  ? 580 ILE C HG23   1 
ATOM   16960 H HD11   . ILE C 1 315 ? 106.054 60.027  97.186  1.00 84.08  ? 580 ILE C HD11   1 
ATOM   16961 H HD12   . ILE C 1 315 ? 107.388 59.409  96.579  1.00 83.33  ? 580 ILE C HD12   1 
ATOM   16962 H HD13   . ILE C 1 315 ? 106.977 60.906  96.237  1.00 84.53  ? 580 ILE C HD13   1 
ATOM   16963 N N      . TRP C 1 316 ? 102.614 56.243  95.200  1.00 80.00  ? 581 TRP C N      1 
ATOM   16964 C CA     . TRP C 1 316 ? 101.994 54.925  95.150  1.00 77.26  ? 581 TRP C CA     1 
ATOM   16965 C C      . TRP C 1 316 ? 101.299 54.683  93.817  1.00 78.04  ? 581 TRP C C      1 
ATOM   16966 O O      . TRP C 1 316 ? 101.570 53.692  93.133  1.00 77.66  ? 581 TRP C O      1 
ATOM   16967 C CB     . TRP C 1 316 ? 101.008 54.768  96.308  1.00 80.28  ? 581 TRP C CB     1 
ATOM   16968 C CG     . TRP C 1 316 ? 100.522 53.371  96.468  1.00 83.79  ? 581 TRP C CG     1 
ATOM   16969 C CD1    . TRP C 1 316 ? 99.392  52.833  95.933  1.00 83.38  ? 581 TRP C CD1    1 
ATOM   16970 C CD2    . TRP C 1 316 ? 101.167 52.316  97.186  1.00 83.08  ? 581 TRP C CD2    1 
ATOM   16971 N NE1    . TRP C 1 316 ? 99.284  51.510  96.286  1.00 81.07  ? 581 TRP C NE1    1 
ATOM   16972 C CE2    . TRP C 1 316 ? 100.368 51.169  97.049  1.00 85.95  ? 581 TRP C CE2    1 
ATOM   16973 C CE3    . TRP C 1 316 ? 102.352 52.228  97.922  1.00 74.79  ? 581 TRP C CE3    1 
ATOM   16974 C CZ2    . TRP C 1 316 ? 100.708 49.956  97.631  1.00 92.52  ? 581 TRP C CZ2    1 
ATOM   16975 C CZ3    . TRP C 1 316 ? 102.682 51.028  98.502  1.00 73.38  ? 581 TRP C CZ3    1 
ATOM   16976 C CH2    . TRP C 1 316 ? 101.872 49.906  98.347  1.00 87.73  ? 581 TRP C CH2    1 
ATOM   16977 H H      . TRP C 1 316 ? 102.284 56.777  95.790  1.00 81.30  ? 581 TRP C H      1 
ATOM   16978 H HA     . TRP C 1 316 ? 102.683 54.248  95.256  1.00 79.21  ? 581 TRP C HA     1 
ATOM   16979 H HB2    . TRP C 1 316 ? 101.443 55.033  97.135  1.00 80.96  ? 581 TRP C HB2    1 
ATOM   16980 H HB3    . TRP C 1 316 ? 100.237 55.337  96.145  1.00 80.96  ? 581 TRP C HB3    1 
ATOM   16981 H HD1    . TRP C 1 316 ? 98.774  53.298  95.414  1.00 81.92  ? 581 TRP C HD1    1 
ATOM   16982 H HE1    . TRP C 1 316 ? 98.645  50.981  96.053  1.00 80.00  ? 581 TRP C HE1    1 
ATOM   16983 H HE3    . TRP C 1 316 ? 102.897 52.974  98.033  1.00 77.87  ? 581 TRP C HE3    1 
ATOM   16984 H HZ2    . TRP C 1 316 ? 100.167 49.204  97.534  1.00 88.22  ? 581 TRP C HZ2    1 
ATOM   16985 H HZ3    . TRP C 1 316 ? 103.473 50.958  98.990  1.00 75.74  ? 581 TRP C HZ3    1 
ATOM   16986 H HH2    . TRP C 1 316 ? 102.119 49.106  98.757  1.00 85.76  ? 581 TRP C HH2    1 
ATOM   16987 N N      . TYR C 1 317 ? 100.402 55.577  93.431  1.00 80.70  ? 582 TYR C N      1 
ATOM   16988 C CA     . TYR C 1 317 ? 99.444  55.272  92.379  1.00 79.09  ? 582 TYR C CA     1 
ATOM   16989 C C      . TYR C 1 317 ? 99.921  55.593  90.963  1.00 80.23  ? 582 TYR C C      1 
ATOM   16990 O O      . TYR C 1 317 ? 99.605  54.843  90.036  1.00 81.58  ? 582 TYR C O      1 
ATOM   16991 C CB     . TYR C 1 317 ? 98.148  56.014  92.681  1.00 79.34  ? 582 TYR C CB     1 
ATOM   16992 C CG     . TYR C 1 317 ? 97.284  55.278  93.669  1.00 76.99  ? 582 TYR C CG     1 
ATOM   16993 C CD1    . TYR C 1 317 ? 96.519  54.201  93.269  1.00 80.94  ? 582 TYR C CD1    1 
ATOM   16994 C CD2    . TYR C 1 317 ? 97.263  55.632  95.006  1.00 78.00  ? 582 TYR C CD2    1 
ATOM   16995 C CE1    . TYR C 1 317 ? 95.737  53.512  94.161  1.00 81.70  ? 582 TYR C CE1    1 
ATOM   16996 C CE2    . TYR C 1 317 ? 96.480  54.949  95.909  1.00 80.94  ? 582 TYR C CE2    1 
ATOM   16997 C CZ     . TYR C 1 317 ? 95.722  53.888  95.478  1.00 81.82  ? 582 TYR C CZ     1 
ATOM   16998 O OH     . TYR C 1 317 ? 94.929  53.201  96.362  1.00 88.96  ? 582 TYR C OH     1 
ATOM   16999 H H      . TYR C 1 317 ? 100.226 56.293  93.874  1.00 81.05  ? 582 TYR C H      1 
ATOM   17000 H HA     . TYR C 1 317 ? 99.248  54.322  92.411  1.00 78.44  ? 582 TYR C HA     1 
ATOM   17001 H HB2    . TYR C 1 317 ? 98.359  56.885  93.055  1.00 80.24  ? 582 TYR C HB2    1 
ATOM   17002 H HB3    . TYR C 1 317 ? 97.642  56.119  91.860  1.00 81.21  ? 582 TYR C HB3    1 
ATOM   17003 H HD1    . TYR C 1 317 ? 96.528  53.944  92.373  1.00 81.69  ? 582 TYR C HD1    1 
ATOM   17004 H HD2    . TYR C 1 317 ? 97.782  56.348  95.301  1.00 80.16  ? 582 TYR C HD2    1 
ATOM   17005 H HE1    . TYR C 1 317 ? 95.216  52.797  93.871  1.00 83.12  ? 582 TYR C HE1    1 
ATOM   17006 H HE2    . TYR C 1 317 ? 96.469  55.199  96.806  1.00 82.11  ? 582 TYR C HE2    1 
ATOM   17007 H HH     . TYR C 1 317 ? 94.458  52.640  95.949  1.00 86.24  ? 582 TYR C HH     1 
ATOM   17008 N N      . ARG C 1 318 ? 100.663 56.683  90.758  1.00 79.04  ? 583 ARG C N      1 
ATOM   17009 C CA     . ARG C 1 318 ? 100.892 57.137  89.388  1.00 80.60  ? 583 ARG C CA     1 
ATOM   17010 C C      . ARG C 1 318 ? 102.116 56.472  88.755  1.00 88.74  ? 583 ARG C C      1 
ATOM   17011 O O      . ARG C 1 318 ? 103.083 56.151  89.449  1.00 93.63  ? 583 ARG C O      1 
ATOM   17012 C CB     . ARG C 1 318 ? 101.076 58.646  89.366  1.00 80.55  ? 583 ARG C CB     1 
ATOM   17013 C CG     . ARG C 1 318 ? 99.959  59.429  90.050  1.00 90.88  ? 583 ARG C CG     1 
ATOM   17014 C CD     . ARG C 1 318 ? 98.554  58.985  89.636  1.00 89.95  ? 583 ARG C CD     1 
ATOM   17015 N NE     . ARG C 1 318 ? 98.318  59.234  88.220  1.00 83.12  ? 583 ARG C NE     1 
ATOM   17016 C CZ     . ARG C 1 318 ? 97.216  58.901  87.563  1.00 78.28  ? 583 ARG C CZ     1 
ATOM   17017 N NH1    . ARG C 1 318 ? 96.218  58.269  88.156  1.00 81.22  ? 583 ARG C NH1    1 
ATOM   17018 N NH2    . ARG C 1 318 ? 97.095  59.247  86.288  1.00 81.08  ? 583 ARG C NH2    1 
ATOM   17019 H H      . ARG C 1 318 ? 101.029 57.162  91.374  1.00 81.10  ? 583 ARG C H      1 
ATOM   17020 H HA     . ARG C 1 318 ? 100.110 56.919  88.858  1.00 81.75  ? 583 ARG C HA     1 
ATOM   17021 H HB2    . ARG C 1 318 ? 101.907 58.863  89.818  1.00 81.57  ? 583 ARG C HB2    1 
ATOM   17022 H HB3    . ARG C 1 318 ? 101.121 58.940  88.441  1.00 81.48  ? 583 ARG C HB3    1 
ATOM   17023 H HG2    . ARG C 1 318 ? 100.036 59.307  91.010  1.00 87.18  ? 583 ARG C HG2    1 
ATOM   17024 H HG3    . ARG C 1 318 ? 100.052 60.370  89.829  1.00 87.31  ? 583 ARG C HG3    1 
ATOM   17025 H HD2    . ARG C 1 318 ? 98.439  58.037  89.810  1.00 85.74  ? 583 ARG C HD2    1 
ATOM   17026 H HD3    . ARG C 1 318 ? 97.901  59.494  90.144  1.00 86.57  ? 583 ARG C HD3    1 
ATOM   17027 H HE     . ARG C 1 318 ? 98.928  59.655  87.783  1.00 83.97  ? 583 ARG C HE     1 
ATOM   17028 H HH11   . ARG C 1 318 ? 96.289  58.028  88.979  1.00 83.21  ? 583 ARG C HH11   1 
ATOM   17029 H HH12   . ARG C 1 318 ? 95.548  57.997  87.693  1.00 82.16  ? 583 ARG C HH12   1 
ATOM   17030 H HH21   . ARG C 1 318 ? 96.402  59.003  85.840  1.00 80.41  ? 583 ARG C HH21   1 
ATOM   17031 H HH22   . ARG C 1 318 ? 97.750  59.634  85.886  1.00 83.68  ? 583 ARG C HH22   1 
ATOM   17032 N N      . PRO C 1 319 ? 102.106 56.255  87.437  1.00 88.49  ? 584 PRO C N      1 
ATOM   17033 C CA     . PRO C 1 319 ? 103.317 55.787  86.752  1.00 85.14  ? 584 PRO C CA     1 
ATOM   17034 C C      . PRO C 1 319 ? 104.485 56.749  86.910  1.00 88.10  ? 584 PRO C C      1 
ATOM   17035 O O      . PRO C 1 319 ? 104.307 57.960  87.039  1.00 89.89  ? 584 PRO C O      1 
ATOM   17036 C CB     . PRO C 1 319 ? 102.880 55.691  85.285  1.00 80.94  ? 584 PRO C CB     1 
ATOM   17037 C CG     . PRO C 1 319 ? 101.419 55.514  85.338  1.00 73.75  ? 584 PRO C CG     1 
ATOM   17038 C CD     . PRO C 1 319 ? 100.977 56.354  86.500  1.00 83.05  ? 584 PRO C CD     1 
ATOM   17039 H HA     . PRO C 1 319 ? 103.574 54.909  87.076  1.00 84.17  ? 584 PRO C HA     1 
ATOM   17040 H HB2    . PRO C 1 319 ? 103.109 56.513  84.822  1.00 82.47  ? 584 PRO C HB2    1 
ATOM   17041 H HB3    . PRO C 1 319 ? 103.307 54.928  84.861  1.00 82.58  ? 584 PRO C HB3    1 
ATOM   17042 H HG2    . PRO C 1 319 ? 101.020 55.834  84.512  1.00 76.15  ? 584 PRO C HG2    1 
ATOM   17043 H HG3    . PRO C 1 319 ? 101.204 54.579  85.485  1.00 76.04  ? 584 PRO C HG3    1 
ATOM   17044 H HD2    . PRO C 1 319 ? 100.856 57.277  86.223  1.00 84.31  ? 584 PRO C HD2    1 
ATOM   17045 H HD3    . PRO C 1 319 ? 100.166 55.997  86.895  1.00 82.59  ? 584 PRO C HD3    1 
ATOM   17046 N N      . VAL C 1 320 ? 105.699 56.191  86.880  1.00 85.67  ? 585 VAL C N      1 
ATOM   17047 C CA     . VAL C 1 320 ? 106.906 57.017  86.813  1.00 86.29  ? 585 VAL C CA     1 
ATOM   17048 C C      . VAL C 1 320 ? 106.850 57.967  85.630  1.00 83.81  ? 585 VAL C C      1 
ATOM   17049 O O      . VAL C 1 320 ? 107.353 59.094  85.696  1.00 85.75  ? 585 VAL C O      1 
ATOM   17050 C CB     . VAL C 1 320 ? 108.163 56.126  86.717  1.00 82.66  ? 585 VAL C CB     1 
ATOM   17051 C CG1    . VAL C 1 320 ? 109.419 56.982  86.670  1.00 82.24  ? 585 VAL C CG1    1 
ATOM   17052 C CG2    . VAL C 1 320 ? 108.238 55.161  87.875  1.00 84.20  ? 585 VAL C CG2    1 
ATOM   17053 H H      . VAL C 1 320 ? 105.843 55.344  86.835  1.00 85.40  ? 585 VAL C H      1 
ATOM   17054 H HA     . VAL C 1 320 ? 106.974 57.547  87.624  1.00 87.27  ? 585 VAL C HA     1 
ATOM   17055 H HB     . VAL C 1 320 ? 108.122 55.611  85.895  1.00 81.99  ? 585 VAL C HB     1 
ATOM   17056 H HG11   . VAL C 1 320 ? 109.425 57.507  85.853  1.00 82.82  ? 585 VAL C HG11   1 
ATOM   17057 H HG12   . VAL C 1 320 ? 109.432 57.571  87.442  1.00 83.03  ? 585 VAL C HG12   1 
ATOM   17058 H HG13   . VAL C 1 320 ? 110.196 56.400  86.686  1.00 81.87  ? 585 VAL C HG13   1 
ATOM   17059 H HG21   . VAL C 1 320 ? 109.042 54.624  87.775  1.00 83.28  ? 585 VAL C HG21   1 
ATOM   17060 H HG22   . VAL C 1 320 ? 108.279 55.664  88.704  1.00 85.34  ? 585 VAL C HG22   1 
ATOM   17061 H HG23   . VAL C 1 320 ? 107.458 54.585  87.868  1.00 85.37  ? 585 VAL C HG23   1 
ATOM   17062 N N      . ALA C 1 321 ? 106.244 57.528  84.532  1.00 81.40  ? 586 ALA C N      1 
ATOM   17063 C CA     . ALA C 1 321 ? 106.131 58.347  83.333  1.00 81.75  ? 586 ALA C CA     1 
ATOM   17064 C C      . ALA C 1 321 ? 105.520 59.723  83.574  1.00 83.89  ? 586 ALA C C      1 
ATOM   17065 O O      . ALA C 1 321 ? 105.904 60.688  82.908  1.00 85.17  ? 586 ALA C O      1 
ATOM   17066 C CB     . ALA C 1 321 ? 105.301 57.593  82.298  1.00 81.39  ? 586 ALA C CB     1 
ATOM   17067 H H      . ALA C 1 321 ? 105.929 56.731  84.443  1.00 82.84  ? 586 ALA C H      1 
ATOM   17068 H HA     . ALA C 1 321 ? 107.019 58.481  82.962  1.00 81.29  ? 586 ALA C HA     1 
ATOM   17069 H HB1    . ALA C 1 321 ? 104.410 57.447  82.658  1.00 81.75  ? 586 ALA C HB1    1 
ATOM   17070 H HB2    . ALA C 1 321 ? 105.249 58.118  81.483  1.00 80.88  ? 586 ALA C HB2    1 
ATOM   17071 H HB3    . ALA C 1 321 ? 105.726 56.739  82.117  1.00 82.27  ? 586 ALA C HB3    1 
ATOM   17072 N N      . GLU C 1 322 ? 104.586 59.849  84.513  1.00 81.06  ? 587 GLU C N      1 
ATOM   17073 C CA     . GLU C 1 322 ? 103.881 61.118  84.678  1.00 81.44  ? 587 GLU C CA     1 
ATOM   17074 C C      . GLU C 1 322 ? 104.701 62.208  85.358  1.00 80.67  ? 587 GLU C C      1 
ATOM   17075 O O      . GLU C 1 322 ? 104.311 63.375  85.297  1.00 74.76  ? 587 GLU C O      1 
ATOM   17076 C CB     . GLU C 1 322 ? 102.578 60.895  85.441  1.00 83.75  ? 587 GLU C CB     1 
ATOM   17077 C CG     . GLU C 1 322 ? 101.580 60.076  84.651  1.00 87.45  ? 587 GLU C CG     1 
ATOM   17078 C CD     . GLU C 1 322 ? 100.190 60.111  85.242  1.00 100.39 ? 587 GLU C CD     1 
ATOM   17079 O OE1    . GLU C 1 322 ? 100.061 60.355  86.458  1.00 104.22 ? 587 GLU C OE1    1 
ATOM   17080 O OE2    . GLU C 1 322 ? 99.221  59.895  84.488  1.00 103.15 ? 587 GLU C OE2    1 
ATOM   17081 H H      . GLU C 1 322 ? 104.346 59.226  85.058  1.00 82.87  ? 587 GLU C H      1 
ATOM   17082 H HA     . GLU C 1 322 ? 103.643 61.448  83.796  1.00 83.87  ? 587 GLU C HA     1 
ATOM   17083 H HB2    . GLU C 1 322 ? 102.769 60.423  86.269  1.00 86.23  ? 587 GLU C HB2    1 
ATOM   17084 H HB3    . GLU C 1 322 ? 102.173 61.755  85.636  1.00 86.39  ? 587 GLU C HB3    1 
ATOM   17085 H HG2    . GLU C 1 322 ? 101.531 60.426  83.746  1.00 88.19  ? 587 GLU C HG2    1 
ATOM   17086 H HG3    . GLU C 1 322 ? 101.876 59.151  84.631  1.00 87.14  ? 587 GLU C HG3    1 
ATOM   17087 N N      . PHE C 1 323 ? 105.808 61.872  86.005  1.00 83.15  ? 588 PHE C N      1 
ATOM   17088 C CA     . PHE C 1 323 ? 106.666 62.881  86.612  1.00 79.31  ? 588 PHE C CA     1 
ATOM   17089 C C      . PHE C 1 323 ? 107.638 63.460  85.588  1.00 78.58  ? 588 PHE C C      1 
ATOM   17090 O O      . PHE C 1 323 ? 107.977 62.821  84.590  1.00 84.15  ? 588 PHE C O      1 
ATOM   17091 C CB     . PHE C 1 323 ? 107.426 62.274  87.785  1.00 81.28  ? 588 PHE C CB     1 
ATOM   17092 C CG     . PHE C 1 323 ? 106.533 61.757  88.868  1.00 79.13  ? 588 PHE C CG     1 
ATOM   17093 C CD1    . PHE C 1 323 ? 106.028 60.477  88.809  1.00 83.70  ? 588 PHE C CD1    1 
ATOM   17094 C CD2    . PHE C 1 323 ? 106.189 62.554  89.937  1.00 76.08  ? 588 PHE C CD2    1 
ATOM   17095 C CE1    . PHE C 1 323 ? 105.201 60.003  89.798  1.00 83.81  ? 588 PHE C CE1    1 
ATOM   17096 C CE2    . PHE C 1 323 ? 105.363 62.081  90.927  1.00 77.46  ? 588 PHE C CE2    1 
ATOM   17097 C CZ     . PHE C 1 323 ? 104.869 60.806  90.856  1.00 80.96  ? 588 PHE C CZ     1 
ATOM   17098 H H      . PHE C 1 323 ? 106.125 61.073  86.036  1.00 83.15  ? 588 PHE C H      1 
ATOM   17099 H HA     . PHE C 1 323 ? 106.116 63.606  86.952  1.00 79.04  ? 588 PHE C HA     1 
ATOM   17100 H HB2    . PHE C 1 323 ? 107.961 61.532  87.460  1.00 81.70  ? 588 PHE C HB2    1 
ATOM   17101 H HB3    . PHE C 1 323 ? 108.003 62.953  88.171  1.00 80.58  ? 588 PHE C HB3    1 
ATOM   17102 H HD1    . PHE C 1 323 ? 106.242 59.929  88.087  1.00 83.65  ? 588 PHE C HD1    1 
ATOM   17103 H HD2    . PHE C 1 323 ? 106.517 63.424  89.988  1.00 77.31  ? 588 PHE C HD2    1 
ATOM   17104 H HE1    . PHE C 1 323 ? 104.862 59.137  89.747  1.00 84.34  ? 588 PHE C HE1    1 
ATOM   17105 H HE2    . PHE C 1 323 ? 105.137 62.627  91.647  1.00 78.52  ? 588 PHE C HE2    1 
ATOM   17106 H HZ     . PHE C 1 323 ? 104.308 60.484  91.527  1.00 82.33  ? 588 PHE C HZ     1 
ATOM   17107 N N      . ALA C 1 324 ? 108.086 64.685  85.845  1.00 77.82  ? 589 ALA C N      1 
ATOM   17108 C CA     . ALA C 1 324 ? 109.097 65.308  85.000  1.00 80.28  ? 589 ALA C CA     1 
ATOM   17109 C C      . ALA C 1 324 ? 110.451 64.617  85.131  1.00 85.21  ? 589 ALA C C      1 
ATOM   17110 O O      . ALA C 1 324 ? 110.795 64.050  86.171  1.00 88.17  ? 589 ALA C O      1 
ATOM   17111 C CB     . ALA C 1 324 ? 109.239 66.785  85.351  1.00 81.52  ? 589 ALA C CB     1 
ATOM   17112 H H      . ALA C 1 324 ? 107.845 65.161  86.521  1.00 79.23  ? 589 ALA C H      1 
ATOM   17113 H HA     . ALA C 1 324 ? 108.816 65.245  84.072  1.00 79.84  ? 589 ALA C HA     1 
ATOM   17114 H HB1    . ALA C 1 324 ? 109.553 66.861  86.266  1.00 81.10  ? 589 ALA C HB1    1 
ATOM   17115 H HB2    . ALA C 1 324 ? 108.372 67.215  85.261  1.00 82.16  ? 589 ALA C HB2    1 
ATOM   17116 H HB3    . ALA C 1 324 ? 109.876 67.197  84.745  1.00 81.75  ? 589 ALA C HB3    1 
ATOM   17117 N N      . GLN C 1 325 ? 111.220 64.679  84.044  1.00 80.26  ? 590 GLN C N      1 
ATOM   17118 C CA     . GLN C 1 325 ? 112.337 63.759  83.843  1.00 88.13  ? 590 GLN C CA     1 
ATOM   17119 C C      . GLN C 1 325 ? 113.409 63.846  84.926  1.00 92.81  ? 590 GLN C C      1 
ATOM   17120 O O      . GLN C 1 325 ? 113.986 62.823  85.311  1.00 93.75  ? 590 GLN C O      1 
ATOM   17121 C CB     . GLN C 1 325 ? 112.967 64.005  82.478  1.00 89.47  ? 590 GLN C CB     1 
ATOM   17122 C CG     . GLN C 1 325 ? 114.150 63.104  82.214  1.00 99.33  ? 590 GLN C CG     1 
ATOM   17123 C CD     . GLN C 1 325 ? 114.547 63.085  80.759  1.00 116.23 ? 590 GLN C CD     1 
ATOM   17124 O OE1    . GLN C 1 325 ? 113.740 63.384  79.882  1.00 120.08 ? 590 GLN C OE1    1 
ATOM   17125 N NE2    . GLN C 1 325 ? 115.796 62.724  80.491  1.00 126.39 ? 590 GLN C NE2    1 
ATOM   17126 H H      . GLN C 1 325 ? 110.988 65.103  83.334  1.00 82.71  ? 590 GLN C H      1 
ATOM   17127 H HA     . GLN C 1 325 ? 111.991 62.852  83.847  1.00 89.61  ? 590 GLN C HA     1 
ATOM   17128 H HB2    . GLN C 1 325 ? 112.300 63.838  81.793  1.00 93.59  ? 590 GLN C HB2    1 
ATOM   17129 H HB3    . GLN C 1 325 ? 113.269 64.927  82.429  1.00 92.45  ? 590 GLN C HB3    1 
ATOM   17130 H HG2    . GLN C 1 325 ? 114.912 63.423  82.725  1.00 100.24 ? 590 GLN C HG2    1 
ATOM   17131 H HG3    . GLN C 1 325 ? 113.926 62.198  82.479  1.00 100.61 ? 590 GLN C HG3    1 
ATOM   17132 H HE21   . GLN C 1 325 ? 116.333 62.517  81.131  1.00 119.45 ? 590 GLN C HE21   1 
ATOM   17133 H HE22   . GLN C 1 325 ? 116.066 62.690  79.673  1.00 124.27 ? 590 GLN C HE22   1 
ATOM   17134 N N      . SER C 1 326 ? 113.710 65.044  85.421  1.00 89.54  ? 591 SER C N      1 
ATOM   17135 C CA     . SER C 1 326 ? 114.713 65.160  86.477  1.00 85.64  ? 591 SER C CA     1 
ATOM   17136 C C      . SER C 1 326 ? 114.327 64.388  87.735  1.00 87.26  ? 591 SER C C      1 
ATOM   17137 O O      . SER C 1 326 ? 115.150 63.664  88.302  1.00 84.22  ? 591 SER C O      1 
ATOM   17138 C CB     . SER C 1 326 ? 114.942 66.632  86.806  1.00 93.43  ? 591 SER C CB     1 
ATOM   17139 O OG     . SER C 1 326 ? 113.719 67.269  87.116  1.00 97.00  ? 591 SER C OG     1 
ATOM   17140 H H      . SER C 1 326 ? 113.330 65.783  85.195  1.00 89.05  ? 591 SER C H      1 
ATOM   17141 H HA     . SER C 1 326 ? 115.553 64.795  86.153  1.00 85.53  ? 591 SER C HA     1 
ATOM   17142 H HB2    . SER C 1 326 ? 115.537 66.698  87.571  1.00 90.12  ? 591 SER C HB2    1 
ATOM   17143 H HB3    . SER C 1 326 ? 115.341 67.070  86.036  1.00 93.39  ? 591 SER C HB3    1 
ATOM   17144 H HG     . SER C 1 326 ? 113.839 68.096  87.203  1.00 93.55  ? 591 SER C HG     1 
ATOM   17145 N N      . ILE C 1 327 ? 113.080 64.518  88.186  1.00 88.48  ? 592 ILE C N      1 
ATOM   17146 C CA     . ILE C 1 327 ? 112.689 63.864  89.435  1.00 84.88  ? 592 ILE C CA     1 
ATOM   17147 C C      . ILE C 1 327 ? 112.337 62.393  89.262  1.00 85.14  ? 592 ILE C C      1 
ATOM   17148 O O      . ILE C 1 327 ? 112.271 61.666  90.258  1.00 88.43  ? 592 ILE C O      1 
ATOM   17149 C CB     . ILE C 1 327 ? 111.534 64.606  90.130  1.00 85.47  ? 592 ILE C CB     1 
ATOM   17150 C CG1    . ILE C 1 327 ? 110.361 64.828  89.177  1.00 89.92  ? 592 ILE C CG1    1 
ATOM   17151 C CG2    . ILE C 1 327 ? 112.027 65.908  90.732  1.00 87.05  ? 592 ILE C CG2    1 
ATOM   17152 C CD1    . ILE C 1 327 ? 109.119 65.344  89.871  1.00 89.53  ? 592 ILE C CD1    1 
ATOM   17153 H H      . ILE C 1 327 ? 112.474 65.004  87.817  1.00 88.27  ? 592 ILE C H      1 
ATOM   17154 H HA     . ILE C 1 327 ? 113.447 63.898  90.040  1.00 86.92  ? 592 ILE C HA     1 
ATOM   17155 H HB     . ILE C 1 327 ? 111.218 64.046  90.857  1.00 84.82  ? 592 ILE C HB     1 
ATOM   17156 H HG12   . ILE C 1 327 ? 110.617 65.482  88.507  1.00 87.61  ? 592 ILE C HG12   1 
ATOM   17157 H HG13   . ILE C 1 327 ? 110.136 63.986  88.748  1.00 86.74  ? 592 ILE C HG13   1 
ATOM   17158 H HG21   . ILE C 1 327 ? 112.802 65.720  91.288  1.00 84.85  ? 592 ILE C HG21   1 
ATOM   17159 H HG22   . ILE C 1 327 ? 112.274 66.518  90.018  1.00 85.98  ? 592 ILE C HG22   1 
ATOM   17160 H HG23   . ILE C 1 327 ? 111.323 66.297  91.275  1.00 82.95  ? 592 ILE C HG23   1 
ATOM   17161 H HD11   . ILE C 1 327 ? 109.295 66.237  90.212  1.00 84.04  ? 592 ILE C HD11   1 
ATOM   17162 H HD12   . ILE C 1 327 ? 108.389 65.375  89.232  1.00 85.57  ? 592 ILE C HD12   1 
ATOM   17163 H HD13   . ILE C 1 327 ? 108.894 64.749  90.605  1.00 86.23  ? 592 ILE C HD13   1 
ATOM   17164 N N      . GLN C 1 328 ? 112.096 61.932  88.038  1.00 79.99  ? 593 GLN C N      1 
ATOM   17165 C CA     . GLN C 1 328 ? 111.813 60.516  87.819  1.00 81.96  ? 593 GLN C CA     1 
ATOM   17166 C C      . GLN C 1 328 ? 112.811 59.587  88.513  1.00 80.87  ? 593 GLN C C      1 
ATOM   17167 O O      . GLN C 1 328 ? 112.428 58.521  89.001  1.00 77.46  ? 593 GLN C O      1 
ATOM   17168 C CB     . GLN C 1 328 ? 111.764 60.230  86.321  1.00 78.68  ? 593 GLN C CB     1 
ATOM   17169 C CG     . GLN C 1 328 ? 110.456 60.678  85.703  1.00 85.69  ? 593 GLN C CG     1 
ATOM   17170 C CD     . GLN C 1 328 ? 110.369 60.395  84.223  1.00 92.60  ? 593 GLN C CD     1 
ATOM   17171 O OE1    . GLN C 1 328 ? 111.383 60.316  83.536  1.00 92.63  ? 593 GLN C OE1    1 
ATOM   17172 N NE2    . GLN C 1 328 ? 109.148 60.253  83.718  1.00 90.82  ? 593 GLN C NE2    1 
ATOM   17173 H H      . GLN C 1 328 ? 112.065 62.418  87.328  1.00 82.99  ? 593 GLN C H      1 
ATOM   17174 H HA     . GLN C 1 328 ? 110.935 60.319  88.182  1.00 84.33  ? 593 GLN C HA     1 
ATOM   17175 H HB2    . GLN C 1 328 ? 112.489 60.703  85.880  1.00 82.91  ? 593 GLN C HB2    1 
ATOM   17176 H HB3    . GLN C 1 328 ? 111.854 59.274  86.177  1.00 82.01  ? 593 GLN C HB3    1 
ATOM   17177 H HG2    . GLN C 1 328 ? 109.727 60.207  86.140  1.00 85.58  ? 593 GLN C HG2    1 
ATOM   17178 H HG3    . GLN C 1 328 ? 110.355 61.635  85.834  1.00 84.91  ? 593 GLN C HG3    1 
ATOM   17179 H HE21   . GLN C 1 328 ? 108.459 60.333  84.229  1.00 87.29  ? 593 GLN C HE21   1 
ATOM   17180 H HE22   . GLN C 1 328 ? 109.043 60.124  82.873  1.00 87.75  ? 593 GLN C HE22   1 
ATOM   17181 N N      . SER C 1 329 ? 114.090 59.960  88.568  1.00 80.14  ? 594 SER C N      1 
ATOM   17182 C CA     . SER C 1 329 ? 115.070 59.133  89.276  1.00 76.46  ? 594 SER C CA     1 
ATOM   17183 C C      . SER C 1 329 ? 114.757 58.993  90.764  1.00 78.11  ? 594 SER C C      1 
ATOM   17184 O O      . SER C 1 329 ? 114.774 57.883  91.306  1.00 76.10  ? 594 SER C O      1 
ATOM   17185 C CB     . SER C 1 329 ? 116.467 59.715  89.092  1.00 79.09  ? 594 SER C CB     1 
ATOM   17186 O OG     . SER C 1 329 ? 116.732 59.968  87.727  1.00 87.17  ? 594 SER C OG     1 
ATOM   17187 H H      . SER C 1 329 ? 114.420 60.643  88.162  1.00 81.38  ? 594 SER C H      1 
ATOM   17188 H HA     . SER C 1 329 ? 115.065 58.242  88.890  1.00 76.92  ? 594 SER C HA     1 
ATOM   17189 H HB2    . SER C 1 329 ? 116.528 60.547  89.588  1.00 79.58  ? 594 SER C HB2    1 
ATOM   17190 H HB3    . SER C 1 329 ? 117.119 59.079  89.431  1.00 78.85  ? 594 SER C HB3    1 
ATOM   17191 H HG     . SER C 1 329 ? 117.521 60.241  87.637  1.00 86.10  ? 594 SER C HG     1 
ATOM   17192 N N      . ARG C 1 330 ? 114.488 60.105  91.449  1.00 73.34  ? 595 ARG C N      1 
ATOM   17193 C CA     . ARG C 1 330 ? 114.093 60.021  92.855  1.00 74.23  ? 595 ARG C CA     1 
ATOM   17194 C C      . ARG C 1 330 ? 112.769 59.294  93.027  1.00 76.63  ? 595 ARG C C      1 
ATOM   17195 O O      . ARG C 1 330 ? 112.576 58.569  94.007  1.00 80.47  ? 595 ARG C O      1 
ATOM   17196 C CB     . ARG C 1 330 ? 114.013 61.411  93.479  1.00 77.86  ? 595 ARG C CB     1 
ATOM   17197 C CG     . ARG C 1 330 ? 115.347 62.114  93.552  1.00 79.73  ? 595 ARG C CG     1 
ATOM   17198 C CD     . ARG C 1 330 ? 115.233 63.509  94.143  1.00 80.90  ? 595 ARG C CD     1 
ATOM   17199 N NE     . ARG C 1 330 ? 115.214 63.497  95.599  1.00 71.97  ? 595 ARG C NE     1 
ATOM   17200 C CZ     . ARG C 1 330 ? 115.168 64.584  96.356  1.00 74.73  ? 595 ARG C CZ     1 
ATOM   17201 N NH1    . ARG C 1 330 ? 114.962 65.780  95.837  1.00 75.55  ? 595 ARG C NH1    1 
ATOM   17202 N NH2    . ARG C 1 330 ? 115.281 64.462  97.672  1.00 78.64  ? 595 ARG C NH2    1 
ATOM   17203 H H      . ARG C 1 330 ? 114.519 60.903  91.128  1.00 76.74  ? 595 ARG C H      1 
ATOM   17204 H HA     . ARG C 1 330 ? 114.768 59.518  93.341  1.00 75.20  ? 595 ARG C HA     1 
ATOM   17205 H HB2    . ARG C 1 330 ? 113.412 61.958  92.948  1.00 79.07  ? 595 ARG C HB2    1 
ATOM   17206 H HB3    . ARG C 1 330 ? 113.669 61.328  94.384  1.00 77.38  ? 595 ARG C HB3    1 
ATOM   17207 H HG2    . ARG C 1 330 ? 115.949 61.596  94.112  1.00 77.63  ? 595 ARG C HG2    1 
ATOM   17208 H HG3    . ARG C 1 330 ? 115.711 62.194  92.656  1.00 78.80  ? 595 ARG C HG3    1 
ATOM   17209 H HD2    . ARG C 1 330 ? 115.995 64.038  93.856  1.00 78.92  ? 595 ARG C HD2    1 
ATOM   17210 H HD3    . ARG C 1 330 ? 114.408 63.918  93.832  1.00 80.08  ? 595 ARG C HD3    1 
ATOM   17211 H HE     . ARG C 1 330 ? 115.299 62.737  95.996  1.00 73.24  ? 595 ARG C HE     1 
ATOM   17212 H HH11   . ARG C 1 330 ? 114.946 66.472  96.351  1.00 74.90  ? 595 ARG C HH11   1 
ATOM   17213 H HH12   . ARG C 1 330 ? 114.891 65.878  94.985  1.00 76.25  ? 595 ARG C HH12   1 
ATOM   17214 H HH21   . ARG C 1 330 ? 115.428 63.687  98.018  1.00 79.10  ? 595 ARG C HH21   1 
ATOM   17215 H HH22   . ARG C 1 330 ? 115.300 65.162  98.170  1.00 77.39  ? 595 ARG C HH22   1 
ATOM   17216 N N      . ILE C 1 331 ? 111.837 59.490  92.100  1.00 73.47  ? 596 ILE C N      1 
ATOM   17217 C CA     . ILE C 1 331 ? 110.555 58.799  92.183  1.00 74.14  ? 596 ILE C CA     1 
ATOM   17218 C C      . ILE C 1 331 ? 110.760 57.291  92.182  1.00 78.39  ? 596 ILE C C      1 
ATOM   17219 O O      . ILE C 1 331 ? 110.164 56.567  92.986  1.00 78.97  ? 596 ILE C O      1 
ATOM   17220 C CB     . ILE C 1 331 ? 109.639 59.240  91.028  1.00 75.72  ? 596 ILE C CB     1 
ATOM   17221 C CG1    . ILE C 1 331 ? 109.240 60.707  91.186  1.00 79.54  ? 596 ILE C CG1    1 
ATOM   17222 C CG2    . ILE C 1 331 ? 108.407 58.355  90.946  1.00 79.61  ? 596 ILE C CG2    1 
ATOM   17223 C CD1    . ILE C 1 331 ? 108.330 60.989  92.364  1.00 81.80  ? 596 ILE C CD1    1 
ATOM   17224 H H      . ILE C 1 331 ? 111.925 60.009  91.418  1.00 77.22  ? 596 ILE C H      1 
ATOM   17225 H HA     . ILE C 1 331 ? 110.124 59.033  93.020  1.00 76.28  ? 596 ILE C HA     1 
ATOM   17226 H HB     . ILE C 1 331 ? 110.135 59.149  90.198  1.00 77.86  ? 596 ILE C HB     1 
ATOM   17227 H HG12   . ILE C 1 331 ? 110.044 61.238  91.303  1.00 79.83  ? 596 ILE C HG12   1 
ATOM   17228 H HG13   . ILE C 1 331 ? 108.778 60.990  90.381  1.00 80.67  ? 596 ILE C HG13   1 
ATOM   17229 H HG21   . ILE C 1 331 ? 107.781 58.753  90.320  1.00 80.28  ? 596 ILE C HG21   1 
ATOM   17230 H HG22   . ILE C 1 331 ? 108.664 57.473  90.630  1.00 80.24  ? 596 ILE C HG22   1 
ATOM   17231 H HG23   . ILE C 1 331 ? 107.997 58.292  91.824  1.00 79.73  ? 596 ILE C HG23   1 
ATOM   17232 H HD11   . ILE C 1 331 ? 108.774 60.727  93.186  1.00 79.32  ? 596 ILE C HD11   1 
ATOM   17233 H HD12   . ILE C 1 331 ? 107.503 60.493  92.259  1.00 81.54  ? 596 ILE C HD12   1 
ATOM   17234 H HD13   . ILE C 1 331 ? 108.139 61.941  92.386  1.00 81.64  ? 596 ILE C HD13   1 
ATOM   17235 N N      . VAL C 1 332 ? 111.614 56.796  91.288  1.00 77.42  ? 597 VAL C N      1 
ATOM   17236 C CA     . VAL C 1 332 ? 111.881 55.361  91.230  1.00 76.40  ? 597 VAL C CA     1 
ATOM   17237 C C      . VAL C 1 332 ? 112.433 54.846  92.554  1.00 80.90  ? 597 VAL C C      1 
ATOM   17238 O O      . VAL C 1 332 ? 112.005 53.798  93.050  1.00 85.42  ? 597 VAL C O      1 
ATOM   17239 C CB     . VAL C 1 332 ? 112.826 55.049  90.058  1.00 76.39  ? 597 VAL C CB     1 
ATOM   17240 C CG1    . VAL C 1 332 ? 113.358 53.633  90.151  1.00 74.66  ? 597 VAL C CG1    1 
ATOM   17241 C CG2    . VAL C 1 332 ? 112.091 55.226  88.751  1.00 79.76  ? 597 VAL C CG2    1 
ATOM   17242 H H      . VAL C 1 332 ? 112.034 57.265  90.700  1.00 77.53  ? 597 VAL C H      1 
ATOM   17243 H HA     . VAL C 1 332 ? 111.044 54.898  91.063  1.00 77.37  ? 597 VAL C HA     1 
ATOM   17244 H HB     . VAL C 1 332 ? 113.577 55.664  90.075  1.00 77.06  ? 597 VAL C HB     1 
ATOM   17245 H HG11   . VAL C 1 332 ? 113.961 53.557  90.909  1.00 76.31  ? 597 VAL C HG11   1 
ATOM   17246 H HG12   . VAL C 1 332 ? 113.842 53.432  89.333  1.00 75.60  ? 597 VAL C HG12   1 
ATOM   17247 H HG13   . VAL C 1 332 ? 112.614 53.017  90.248  1.00 75.27  ? 597 VAL C HG13   1 
ATOM   17248 H HG21   . VAL C 1 332 ? 111.702 56.115  88.722  1.00 78.92  ? 597 VAL C HG21   1 
ATOM   17249 H HG22   . VAL C 1 332 ? 111.388 54.557  88.697  1.00 78.52  ? 597 VAL C HG22   1 
ATOM   17250 H HG23   . VAL C 1 332 ? 112.715 55.109  88.017  1.00 80.17  ? 597 VAL C HG23   1 
ATOM   17251 N N      . GLU C 1 333 ? 113.375 55.570  93.154  1.00 83.78  ? 598 GLU C N      1 
ATOM   17252 C CA     . GLU C 1 333 ? 113.921 55.149  94.443  1.00 83.17  ? 598 GLU C CA     1 
ATOM   17253 C C      . GLU C 1 333 ? 112.886 55.159  95.560  1.00 82.64  ? 598 GLU C C      1 
ATOM   17254 O O      . GLU C 1 333 ? 112.878 54.260  96.407  1.00 83.53  ? 598 GLU C O      1 
ATOM   17255 C CB     . GLU C 1 333 ? 115.081 56.053  94.827  1.00 82.89  ? 598 GLU C CB     1 
ATOM   17256 C CG     . GLU C 1 333 ? 116.256 55.910  93.917  1.00 89.33  ? 598 GLU C CG     1 
ATOM   17257 C CD     . GLU C 1 333 ? 117.328 56.913  94.224  1.00 110.22 ? 598 GLU C CD     1 
ATOM   17258 O OE1    . GLU C 1 333 ? 117.214 57.595  95.261  1.00 111.82 ? 598 GLU C OE1    1 
ATOM   17259 O OE2    . GLU C 1 333 ? 118.285 57.023  93.432  1.00 129.53 ? 598 GLU C OE2    1 
ATOM   17260 H H      . GLU C 1 333 ? 113.704 56.303  92.845  1.00 82.43  ? 598 GLU C H      1 
ATOM   17261 H HA     . GLU C 1 333 ? 114.261 54.243  94.362  1.00 83.96  ? 598 GLU C HA     1 
ATOM   17262 H HB2    . GLU C 1 333 ? 114.782 56.977  94.794  1.00 85.00  ? 598 GLU C HB2    1 
ATOM   17263 H HB3    . GLU C 1 333 ? 115.367 55.832  95.729  1.00 86.19  ? 598 GLU C HB3    1 
ATOM   17264 H HG2    . GLU C 1 333 ? 116.630 55.021  94.022  1.00 91.06  ? 598 GLU C HG2    1 
ATOM   17265 H HG3    . GLU C 1 333 ? 115.965 56.045  93.000  1.00 88.31  ? 598 GLU C HG3    1 
ATOM   17266 N N      . TRP C 1 334 ? 112.013 56.163  95.596  1.00 78.29  ? 599 TRP C N      1 
ATOM   17267 C CA     . TRP C 1 334 ? 110.940 56.136  96.584  1.00 78.03  ? 599 TRP C CA     1 
ATOM   17268 C C      . TRP C 1 334 ? 109.945 55.015  96.307  1.00 80.25  ? 599 TRP C C      1 
ATOM   17269 O O      . TRP C 1 334 ? 109.530 54.317  97.235  1.00 85.37  ? 599 TRP C O      1 
ATOM   17270 C CB     . TRP C 1 334 ? 110.260 57.498  96.663  1.00 79.67  ? 599 TRP C CB     1 
ATOM   17271 C CG     . TRP C 1 334 ? 111.000 58.407  97.597  1.00 79.31  ? 599 TRP C CG     1 
ATOM   17272 C CD1    . TRP C 1 334 ? 111.988 59.283  97.271  1.00 85.93  ? 599 TRP C CD1    1 
ATOM   17273 C CD2    . TRP C 1 334 ? 110.839 58.498  99.016  1.00 70.41  ? 599 TRP C CD2    1 
ATOM   17274 N NE1    . TRP C 1 334 ? 112.439 59.930  98.394  1.00 80.50  ? 599 TRP C NE1    1 
ATOM   17275 C CE2    . TRP C 1 334 ? 111.752 59.460  99.479  1.00 69.53  ? 599 TRP C CE2    1 
ATOM   17276 C CE3    . TRP C 1 334 ? 110.010 57.861  99.938  1.00 77.10  ? 599 TRP C CE3    1 
ATOM   17277 C CZ2    . TRP C 1 334 ? 111.855 59.802  100.817 1.00 76.82  ? 599 TRP C CZ2    1 
ATOM   17278 C CZ3    . TRP C 1 334 ? 110.110 58.205  101.264 1.00 78.60  ? 599 TRP C CZ3    1 
ATOM   17279 C CH2    . TRP C 1 334 ? 111.027 59.163  101.694 1.00 81.09  ? 599 TRP C CH2    1 
ATOM   17280 H H      . TRP C 1 334 ? 111.988 56.822  95.043  1.00 79.51  ? 599 TRP C H      1 
ATOM   17281 H HA     . TRP C 1 334 ? 111.332 55.961  97.455  1.00 78.76  ? 599 TRP C HA     1 
ATOM   17282 H HB2    . TRP C 1 334 ? 110.248 57.905  95.781  1.00 79.92  ? 599 TRP C HB2    1 
ATOM   17283 H HB3    . TRP C 1 334 ? 109.354 57.388  96.996  1.00 79.23  ? 599 TRP C HB3    1 
ATOM   17284 H HD1    . TRP C 1 334 ? 112.302 59.433  96.407  1.00 81.68  ? 599 TRP C HD1    1 
ATOM   17285 H HE1    . TRP C 1 334 ? 113.062 60.524  98.413  1.00 79.01  ? 599 TRP C HE1    1 
ATOM   17286 H HE3    . TRP C 1 334 ? 109.392 57.222  99.660  1.00 77.36  ? 599 TRP C HE3    1 
ATOM   17287 H HZ2    . TRP C 1 334 ? 112.466 60.442  101.107 1.00 78.73  ? 599 TRP C HZ2    1 
ATOM   17288 H HZ3    . TRP C 1 334 ? 109.561 57.787  101.890 1.00 79.70  ? 599 TRP C HZ3    1 
ATOM   17289 H HH2    . TRP C 1 334 ? 111.075 59.373  102.600 1.00 82.10  ? 599 TRP C HH2    1 
ATOM   17290 N N      . LYS C 1 335 ? 109.547 54.820  95.049  1.00 76.55  ? 600 LYS C N      1 
ATOM   17291 C CA     . LYS C 1 335 ? 108.672 53.692  94.739  1.00 78.69  ? 600 LYS C CA     1 
ATOM   17292 C C      . LYS C 1 335 ? 109.292 52.390  95.218  1.00 86.15  ? 600 LYS C C      1 
ATOM   17293 O O      . LYS C 1 335 ? 108.626 51.548  95.830  1.00 90.08  ? 600 LYS C O      1 
ATOM   17294 C CB     . LYS C 1 335 ? 108.406 53.612  93.238  1.00 73.85  ? 600 LYS C CB     1 
ATOM   17295 C CG     . LYS C 1 335 ? 107.250 54.442  92.741  1.00 74.56  ? 600 LYS C CG     1 
ATOM   17296 C CD     . LYS C 1 335 ? 106.988 54.125  91.278  1.00 73.15  ? 600 LYS C CD     1 
ATOM   17297 C CE     . LYS C 1 335 ? 105.772 54.845  90.732  1.00 74.45  ? 600 LYS C CE     1 
ATOM   17298 N NZ     . LYS C 1 335 ? 104.499 54.245  91.208  1.00 75.63  ? 600 LYS C NZ     1 
ATOM   17299 H H      . LYS C 1 335 ? 109.790 55.293  94.372  1.00 78.01  ? 600 LYS C H      1 
ATOM   17300 H HA     . LYS C 1 335 ? 107.821 53.809  95.194  1.00 79.48  ? 600 LYS C HA     1 
ATOM   17301 H HB2    . LYS C 1 335 ? 109.204 53.901  92.766  1.00 76.34  ? 600 LYS C HB2    1 
ATOM   17302 H HB3    . LYS C 1 335 ? 108.216 52.686  93.013  1.00 75.73  ? 600 LYS C HB3    1 
ATOM   17303 H HG2    . LYS C 1 335 ? 106.453 54.229  93.254  1.00 76.81  ? 600 LYS C HG2    1 
ATOM   17304 H HG3    . LYS C 1 335 ? 107.468 55.384  92.823  1.00 77.05  ? 600 LYS C HG3    1 
ATOM   17305 H HD2    . LYS C 1 335 ? 107.759 54.397  90.754  1.00 75.49  ? 600 LYS C HD2    1 
ATOM   17306 H HD3    . LYS C 1 335 ? 106.841 53.170  91.181  1.00 73.89  ? 600 LYS C HD3    1 
ATOM   17307 H HE2    . LYS C 1 335 ? 105.796 55.773  91.017  1.00 78.81  ? 600 LYS C HE2    1 
ATOM   17308 H HE3    . LYS C 1 335 ? 105.785 54.795  89.763  1.00 77.33  ? 600 LYS C HE3    1 
ATOM   17309 H HZ1    . LYS C 1 335 ? 103.812 54.613  90.774  1.00 79.53  ? 600 LYS C HZ1    1 
ATOM   17310 H HZ2    . LYS C 1 335 ? 104.399 54.392  92.081  1.00 78.26  ? 600 LYS C HZ2    1 
ATOM   17311 H HZ3    . LYS C 1 335 ? 104.497 53.367  91.057  1.00 75.27  ? 600 LYS C HZ3    1 
ATOM   17312 N N      . GLU C 1 336 ? 110.582 52.221  94.950  1.00 89.37  ? 601 GLU C N      1 
ATOM   17313 C CA     . GLU C 1 336 ? 111.319 51.056  95.416  1.00 92.06  ? 601 GLU C CA     1 
ATOM   17314 C C      . GLU C 1 336 ? 111.250 50.916  96.933  1.00 91.96  ? 601 GLU C C      1 
ATOM   17315 O O      . GLU C 1 336 ? 110.957 49.836  97.456  1.00 93.23  ? 601 GLU C O      1 
ATOM   17316 C CB     . GLU C 1 336 ? 112.763 51.178  94.938  1.00 93.40  ? 601 GLU C CB     1 
ATOM   17317 C CG     . GLU C 1 336 ? 113.739 50.231  95.584  1.00 98.97  ? 601 GLU C CG     1 
ATOM   17318 C CD     . GLU C 1 336 ? 113.323 48.790  95.435  1.00 111.19 ? 601 GLU C CD     1 
ATOM   17319 O OE1    . GLU C 1 336 ? 112.541 48.492  94.510  1.00 110.84 ? 601 GLU C OE1    1 
ATOM   17320 O OE2    . GLU C 1 336 ? 113.783 47.953  96.238  1.00 121.61 ? 601 GLU C OE2    1 
ATOM   17321 H H      . GLU C 1 336 ? 111.060 52.786  94.510  1.00 86.71  ? 601 GLU C H      1 
ATOM   17322 H HA     . GLU C 1 336 ? 110.931 50.257  95.022  1.00 93.23  ? 601 GLU C HA     1 
ATOM   17323 H HB2    . GLU C 1 336 ? 112.782 51.015  93.981  1.00 93.42  ? 601 GLU C HB2    1 
ATOM   17324 H HB3    . GLU C 1 336 ? 113.068 52.082  95.118  1.00 91.02  ? 601 GLU C HB3    1 
ATOM   17325 H HG2    . GLU C 1 336 ? 114.603 50.339  95.153  1.00 98.83  ? 601 GLU C HG2    1 
ATOM   17326 H HG3    . GLU C 1 336 ? 113.815 50.436  96.529  1.00 99.49  ? 601 GLU C HG3    1 
ATOM   17327 N N      . ARG C 1 337 ? 111.534 51.997  97.659  1.00 87.68  ? 602 ARG C N      1 
ATOM   17328 C CA     . ARG C 1 337 ? 111.429 51.955  99.114  1.00 88.31  ? 602 ARG C CA     1 
ATOM   17329 C C      . ARG C 1 337 ? 110.023 51.598  99.592  1.00 91.71  ? 602 ARG C C      1 
ATOM   17330 O O      . ARG C 1 337 ? 109.867 50.792  100.515 1.00 90.91  ? 602 ARG C O      1 
ATOM   17331 C CB     . ARG C 1 337 ? 111.865 53.288  99.714  1.00 88.51  ? 602 ARG C CB     1 
ATOM   17332 C CG     . ARG C 1 337 ? 111.783 53.275  101.219 1.00 92.84  ? 602 ARG C CG     1 
ATOM   17333 C CD     . ARG C 1 337 ? 112.281 54.538  101.871 1.00 93.79  ? 602 ARG C CD     1 
ATOM   17334 N NE     . ARG C 1 337 ? 112.062 54.445  103.308 1.00 97.54  ? 602 ARG C NE     1 
ATOM   17335 C CZ     . ARG C 1 337 ? 112.586 55.255  104.216 1.00 101.61 ? 602 ARG C CZ     1 
ATOM   17336 N NH1    . ARG C 1 337 ? 113.360 56.271  103.875 1.00 101.08 ? 602 ARG C NH1    1 
ATOM   17337 N NH2    . ARG C 1 337 ? 112.319 55.045  105.501 1.00 103.95 ? 602 ARG C NH2    1 
ATOM   17338 H H      . ARG C 1 337 ? 111.783 52.755  97.337  1.00 87.51  ? 602 ARG C H      1 
ATOM   17339 H HA     . ARG C 1 337 ? 112.032 51.271  99.449  1.00 90.00  ? 602 ARG C HA     1 
ATOM   17340 H HB2    . ARG C 1 337 ? 112.785 53.466  99.459  1.00 87.27  ? 602 ARG C HB2    1 
ATOM   17341 H HB3    . ARG C 1 337 ? 111.284 53.992  99.382  1.00 87.22  ? 602 ARG C HB3    1 
ATOM   17342 H HG2    . ARG C 1 337 ? 110.857 53.163  101.487 1.00 93.68  ? 602 ARG C HG2    1 
ATOM   17343 H HG3    . ARG C 1 337 ? 112.315 52.535  101.556 1.00 92.19  ? 602 ARG C HG3    1 
ATOM   17344 H HD2    . ARG C 1 337 ? 113.232 54.640  101.703 1.00 93.05  ? 602 ARG C HD2    1 
ATOM   17345 H HD3    . ARG C 1 337 ? 111.787 55.300  101.527 1.00 91.67  ? 602 ARG C HD3    1 
ATOM   17346 H HE     . ARG C 1 337 ? 111.557 53.807  103.591 1.00 97.51  ? 602 ARG C HE     1 
ATOM   17347 H HH11   . ARG C 1 337 ? 113.682 56.785  104.487 1.00 100.88 ? 602 ARG C HH11   1 
ATOM   17348 H HH12   . ARG C 1 337 ? 113.541 56.420  103.047 1.00 97.31  ? 602 ARG C HH12   1 
ATOM   17349 H HH21   . ARG C 1 337 ? 111.810 54.389  105.731 1.00 101.92 ? 602 ARG C HH21   1 
ATOM   17350 H HH22   . ARG C 1 337 ? 112.639 55.573  106.100 1.00 102.46 ? 602 ARG C HH22   1 
ATOM   17351 N N      . LEU C 1 338 ? 108.987 52.193  99.000  1.00 95.24  ? 603 LEU C N      1 
ATOM   17352 C CA     . LEU C 1 338 ? 107.631 51.936  99.481  1.00 93.25  ? 603 LEU C CA     1 
ATOM   17353 C C      . LEU C 1 338 ? 107.230 50.484  99.281  1.00 93.67  ? 603 LEU C C      1 
ATOM   17354 O O      . LEU C 1 338 ? 106.673 49.852  100.183 1.00 98.76  ? 603 LEU C O      1 
ATOM   17355 C CB     . LEU C 1 338 ? 106.625 52.844  98.779  1.00 90.21  ? 603 LEU C CB     1 
ATOM   17356 C CG     . LEU C 1 338 ? 106.704 54.345  99.023  1.00 92.32  ? 603 LEU C CG     1 
ATOM   17357 C CD1    . LEU C 1 338 ? 105.432 54.996  98.519  1.00 89.06  ? 603 LEU C CD1    1 
ATOM   17358 C CD2    . LEU C 1 338 ? 106.902 54.651  100.490 1.00 93.22  ? 603 LEU C CD2    1 
ATOM   17359 H H      . LEU C 1 338 ? 109.044 52.756  98.351  1.00 91.70  ? 603 LEU C H      1 
ATOM   17360 H HA     . LEU C 1 338 ? 107.594 52.117  100.434 1.00 92.78  ? 603 LEU C HA     1 
ATOM   17361 H HB2    . LEU C 1 338 ? 106.717 52.706  97.822  1.00 88.62  ? 603 LEU C HB2    1 
ATOM   17362 H HB3    . LEU C 1 338 ? 105.736 52.562  99.051  1.00 88.95  ? 603 LEU C HB3    1 
ATOM   17363 H HG     . LEU C 1 338 ? 107.453 54.713  98.528  1.00 89.42  ? 603 LEU C HG     1 
ATOM   17364 H HD11   . LEU C 1 338 ? 104.688 54.707  99.074  1.00 87.99  ? 603 LEU C HD11   1 
ATOM   17365 H HD12   . LEU C 1 338 ? 105.281 54.726  97.599  1.00 85.94  ? 603 LEU C HD12   1 
ATOM   17366 H HD13   . LEU C 1 338 ? 105.527 55.961  98.571  1.00 87.61  ? 603 LEU C HD13   1 
ATOM   17367 H HD21   . LEU C 1 338 ? 107.782 54.347  100.764 1.00 92.62  ? 603 LEU C HD21   1 
ATOM   17368 H HD22   . LEU C 1 338 ? 106.216 54.193  101.003 1.00 93.38  ? 603 LEU C HD22   1 
ATOM   17369 H HD23   . LEU C 1 338 ? 106.828 55.611  100.622 1.00 91.25  ? 603 LEU C HD23   1 
ATOM   17370 N N      . ASP C 1 339 ? 107.501 49.936  98.103  1.00 91.54  ? 604 ASP C N      1 
ATOM   17371 C CA     . ASP C 1 339 ? 107.058 48.576  97.833  1.00 100.02 ? 604 ASP C CA     1 
ATOM   17372 C C      . ASP C 1 339 ? 107.765 47.584  98.741  1.00 102.14 ? 604 ASP C C      1 
ATOM   17373 O O      . ASP C 1 339 ? 107.162 46.616  99.213  1.00 100.70 ? 604 ASP C O      1 
ATOM   17374 C CB     . ASP C 1 339 ? 107.309 48.236  96.372  1.00 104.22 ? 604 ASP C CB     1 
ATOM   17375 C CG     . ASP C 1 339 ? 106.789 46.874  96.007  1.00 121.02 ? 604 ASP C CG     1 
ATOM   17376 O OD1    . ASP C 1 339 ? 105.555 46.716  95.929  1.00 127.43 ? 604 ASP C OD1    1 
ATOM   17377 O OD2    . ASP C 1 339 ? 107.612 45.957  95.809  1.00 124.57 ? 604 ASP C OD2    1 
ATOM   17378 H H      . ASP C 1 339 ? 107.899 50.330  97.450  1.00 93.26  ? 604 ASP C H      1 
ATOM   17379 H HA     . ASP C 1 339 ? 106.103 48.512  97.999  1.00 101.24 ? 604 ASP C HA     1 
ATOM   17380 H HB2    . ASP C 1 339 ? 106.863 48.892  95.811  1.00 103.03 ? 604 ASP C HB2    1 
ATOM   17381 H HB3    . ASP C 1 339 ? 108.266 48.252  96.203  1.00 103.14 ? 604 ASP C HB3    1 
ATOM   17382 N N      . LYS C 1 340 ? 109.041 47.831  99.011  1.00 101.48 ? 605 LYS C N      1 
ATOM   17383 C CA     . LYS C 1 340 ? 109.784 47.036  99.977  1.00 94.50  ? 605 LYS C CA     1 
ATOM   17384 C C      . LYS C 1 340 ? 109.141 47.067  101.360 1.00 95.25  ? 605 LYS C C      1 
ATOM   17385 O O      . LYS C 1 340 ? 109.051 46.034  102.031 1.00 93.53  ? 605 LYS C O      1 
ATOM   17386 C CB     . LYS C 1 340 ? 111.210 47.572  100.035 1.00 96.95  ? 605 LYS C CB     1 
ATOM   17387 C CG     . LYS C 1 340 ? 112.123 46.907  101.018 1.00 100.19 ? 605 LYS C CG     1 
ATOM   17388 C CD     . LYS C 1 340 ? 113.489 47.553  100.929 1.00 111.88 ? 605 LYS C CD     1 
ATOM   17389 C CE     . LYS C 1 340 ? 114.449 46.990  101.954 1.00 125.97 ? 605 LYS C CE     1 
ATOM   17390 N NZ     . LYS C 1 340 ? 115.784 47.651  101.871 1.00 132.24 ? 605 LYS C NZ     1 
ATOM   17391 H H      . LYS C 1 340 ? 109.481 48.498  98.690  1.00 99.00  ? 605 LYS C H      1 
ATOM   17392 H HA     . LYS C 1 340 ? 109.817 46.113  99.678  1.00 95.78  ? 605 LYS C HA     1 
ATOM   17393 H HB2    . LYS C 1 340 ? 111.608 47.473  99.155  1.00 98.46  ? 605 LYS C HB2    1 
ATOM   17394 H HB3    . LYS C 1 340 ? 111.171 48.515  100.265 1.00 98.04  ? 605 LYS C HB3    1 
ATOM   17395 H HG2    . LYS C 1 340 ? 111.782 47.029  101.920 1.00 100.68 ? 605 LYS C HG2    1 
ATOM   17396 H HG3    . LYS C 1 340 ? 112.206 45.964  100.805 1.00 100.97 ? 605 LYS C HG3    1 
ATOM   17397 H HD2    . LYS C 1 340 ? 113.860 47.395  100.045 1.00 110.56 ? 605 LYS C HD2    1 
ATOM   17398 H HD3    . LYS C 1 340 ? 113.401 48.508  101.087 1.00 109.79 ? 605 LYS C HD3    1 
ATOM   17399 H HE2    . LYS C 1 340 ? 114.089 47.139  102.844 1.00 122.78 ? 605 LYS C HE2    1 
ATOM   17400 H HE3    . LYS C 1 340 ? 114.567 46.039  101.794 1.00 124.15 ? 605 LYS C HE3    1 
ATOM   17401 H HZ1    . LYS C 1 340 ? 116.335 47.304  102.479 1.00 130.42 ? 605 LYS C HZ1    1 
ATOM   17402 H HZ2    . LYS C 1 340 ? 116.134 47.530  101.061 1.00 130.83 ? 605 LYS C HZ2    1 
ATOM   17403 H HZ3    . LYS C 1 340 ? 115.700 48.525  102.023 1.00 129.93 ? 605 LYS C HZ3    1 
ATOM   17404 N N      . GLU C 1 341 ? 108.681 48.238  101.799 1.00 101.39 ? 606 GLU C N      1 
ATOM   17405 C CA     . GLU C 1 341 ? 107.991 48.337  103.083 1.00 100.29 ? 606 GLU C CA     1 
ATOM   17406 C C      . GLU C 1 341 ? 106.597 47.714  103.065 1.00 96.25  ? 606 GLU C C      1 
ATOM   17407 O O      . GLU C 1 341 ? 106.273 46.891  103.928 1.00 87.69  ? 606 GLU C O      1 
ATOM   17408 C CB     . GLU C 1 341 ? 107.896 49.802  103.495 1.00 105.22 ? 606 GLU C CB     1 
ATOM   17409 C CG     . GLU C 1 341 ? 109.216 50.412  103.902 1.00 107.24 ? 606 GLU C CG     1 
ATOM   17410 C CD     . GLU C 1 341 ? 109.819 49.717  105.096 1.00 112.78 ? 606 GLU C CD     1 
ATOM   17411 O OE1    . GLU C 1 341 ? 109.052 49.125  105.880 1.00 111.33 ? 606 GLU C OE1    1 
ATOM   17412 O OE2    . GLU C 1 341 ? 111.055 49.760  105.250 1.00 120.32 ? 606 GLU C OE2    1 
ATOM   17413 H H      . GLU C 1 341 ? 108.726 48.977  101.359 1.00 99.92  ? 606 GLU C H      1 
ATOM   17414 H HA     . GLU C 1 341 ? 108.510 47.865  103.753 1.00 99.92  ? 606 GLU C HA     1 
ATOM   17415 H HB2    . GLU C 1 341 ? 107.553 50.315  102.745 1.00 102.54 ? 606 GLU C HB2    1 
ATOM   17416 H HB3    . GLU C 1 341 ? 107.288 49.878  104.248 1.00 103.73 ? 606 GLU C HB3    1 
ATOM   17417 H HG2    . GLU C 1 341 ? 109.841 50.337  103.162 1.00 102.85 ? 606 GLU C HG2    1 
ATOM   17418 H HG3    . GLU C 1 341 ? 109.080 51.346  104.130 1.00 105.45 ? 606 GLU C HG3    1 
ATOM   17419 N N      . PHE C 1 342 ? 105.759 48.080  102.100 1.00 97.96  ? 607 PHE C N      1 
ATOM   17420 C CA     . PHE C 1 342 ? 104.353 47.683  102.103 1.00 92.27  ? 607 PHE C CA     1 
ATOM   17421 C C      . PHE C 1 342 ? 104.021 46.793  100.919 1.00 96.74  ? 607 PHE C C      1 
ATOM   17422 O O      . PHE C 1 342 ? 104.154 47.212  99.765  1.00 104.33 ? 607 PHE C O      1 
ATOM   17423 C CB     . PHE C 1 342 ? 103.462 48.918  102.091 1.00 95.16  ? 607 PHE C CB     1 
ATOM   17424 C CG     . PHE C 1 342 ? 103.698 49.814  103.252 1.00 97.17  ? 607 PHE C CG     1 
ATOM   17425 C CD1    . PHE C 1 342 ? 104.664 50.796  103.186 1.00 103.58 ? 607 PHE C CD1    1 
ATOM   17426 C CD2    . PHE C 1 342 ? 102.959 49.680  104.408 1.00 98.62  ? 607 PHE C CD2    1 
ATOM   17427 C CE1    . PHE C 1 342 ? 104.890 51.632  104.248 1.00 109.07 ? 607 PHE C CE1    1 
ATOM   17428 C CE2    . PHE C 1 342 ? 103.184 50.508  105.480 1.00 106.44 ? 607 PHE C CE2    1 
ATOM   17429 C CZ     . PHE C 1 342 ? 104.154 51.486  105.401 1.00 110.24 ? 607 PHE C CZ     1 
ATOM   17430 H H      . PHE C 1 342 ? 105.971 48.609  101.455 1.00 98.47  ? 607 PHE C H      1 
ATOM   17431 H HA     . PHE C 1 342 ? 104.158 47.186  102.914 1.00 93.79  ? 607 PHE C HA     1 
ATOM   17432 H HB2    . PHE C 1 342 ? 103.636 49.423  101.280 1.00 96.81  ? 607 PHE C HB2    1 
ATOM   17433 H HB3    . PHE C 1 342 ? 102.533 48.637  102.110 1.00 95.39  ? 607 PHE C HB3    1 
ATOM   17434 H HD1    . PHE C 1 342 ? 105.164 50.896  102.406 1.00 100.90 ? 607 PHE C HD1    1 
ATOM   17435 H HD2    . PHE C 1 342 ? 102.305 49.019  104.464 1.00 98.37  ? 607 PHE C HD2    1 
ATOM   17436 H HE1    . PHE C 1 342 ? 105.557 52.280  104.197 1.00 104.83 ? 607 PHE C HE1    1 
ATOM   17437 H HE2    . PHE C 1 342 ? 102.690 50.403  106.262 1.00 105.11 ? 607 PHE C HE2    1 
ATOM   17438 H HZ     . PHE C 1 342 ? 104.320 52.041  106.130 1.00 104.12 ? 607 PHE C HZ     1 
ATOM   17439 N N      . SER C 1 343 ? 103.574 45.578  101.208 1.00 93.55  ? 608 SER C N      1 
ATOM   17440 C CA     . SER C 1 343 ? 102.913 44.763  100.206 1.00 99.53  ? 608 SER C CA     1 
ATOM   17441 C C      . SER C 1 343 ? 101.479 45.243  99.996  1.00 102.45 ? 608 SER C C      1 
ATOM   17442 O O      . SER C 1 343 ? 100.881 45.895  100.853 1.00 103.51 ? 608 SER C O      1 
ATOM   17443 C CB     . SER C 1 343 ? 102.931 43.298  100.628 1.00 101.98 ? 608 SER C CB     1 
ATOM   17444 O OG     . SER C 1 343 ? 104.264 42.862  100.820 1.00 104.28 ? 608 SER C OG     1 
ATOM   17445 H H      . SER C 1 343 ? 103.561 45.245  102.001 1.00 95.27  ? 608 SER C H      1 
ATOM   17446 H HA     . SER C 1 343 ? 103.388 44.842  99.363  1.00 99.52  ? 608 SER C HA     1 
ATOM   17447 H HB2    . SER C 1 343 ? 102.442 43.200  101.461 1.00 101.39 ? 608 SER C HB2    1 
ATOM   17448 H HB3    . SER C 1 343 ? 102.518 42.760  99.933  1.00 101.05 ? 608 SER C HB3    1 
ATOM   17449 H HG     . SER C 1 343 ? 104.275 42.053  101.046 1.00 104.09 ? 608 SER C HG     1 
ATOM   17450 N N      . LEU C 1 344 ? 100.936 44.927  98.819  1.00 105.18 ? 609 LEU C N      1 
ATOM   17451 C CA     . LEU C 1 344 ? 99.577  45.349  98.490  1.00 108.31 ? 609 LEU C CA     1 
ATOM   17452 C C      . LEU C 1 344 ? 98.550  44.831  99.486  1.00 107.91 ? 609 LEU C C      1 
ATOM   17453 O O      . LEU C 1 344 ? 97.614  45.552  99.848  1.00 111.31 ? 609 LEU C O      1 
ATOM   17454 C CB     . LEU C 1 344 ? 99.210  44.888  97.082  1.00 113.77 ? 609 LEU C CB     1 
ATOM   17455 C CG     . LEU C 1 344 ? 97.763  45.173  96.669  1.00 118.39 ? 609 LEU C CG     1 
ATOM   17456 C CD1    . LEU C 1 344 ? 97.468  46.663  96.692  1.00 118.51 ? 609 LEU C CD1    1 
ATOM   17457 C CD2    . LEU C 1 344 ? 97.495  44.613  95.284  1.00 125.18 ? 609 LEU C CD2    1 
ATOM   17458 H H      . LEU C 1 344 ? 101.352 44.527  98.180  1.00 106.01 ? 609 LEU C H      1 
ATOM   17459 H HA     . LEU C 1 344 ? 99.541  46.319  98.506  1.00 108.35 ? 609 LEU C HA     1 
ATOM   17460 H HB2    . LEU C 1 344 ? 99.792  45.337  96.447  1.00 113.14 ? 609 LEU C HB2    1 
ATOM   17461 H HB3    . LEU C 1 344 ? 99.347  43.928  97.026  1.00 113.16 ? 609 LEU C HB3    1 
ATOM   17462 H HG     . LEU C 1 344 ? 97.155  44.733  97.285  1.00 116.01 ? 609 LEU C HG     1 
ATOM   17463 H HD11   . LEU C 1 344 ? 96.567  46.809  96.358  1.00 118.11 ? 609 LEU C HD11   1 
ATOM   17464 H HD12   . LEU C 1 344 ? 98.109  47.123  96.126  1.00 115.69 ? 609 LEU C HD12   1 
ATOM   17465 H HD13   . LEU C 1 344 ? 97.535  46.988  97.605  1.00 115.83 ? 609 LEU C HD13   1 
ATOM   17466 H HD21   . LEU C 1 344 ? 96.568  44.780  95.051  1.00 122.61 ? 609 LEU C HD21   1 
ATOM   17467 H HD22   . LEU C 1 344 ? 98.080  45.056  94.648  1.00 124.23 ? 609 LEU C HD22   1 
ATOM   17468 H HD23   . LEU C 1 344 ? 97.670  43.658  95.287  1.00 122.97 ? 609 LEU C HD23   1 
ATOM   17469 N N      . SER C 1 345 ? 98.691  43.587  99.936  1.00 97.68  ? 610 SER C N      1 
ATOM   17470 C CA     . SER C 1 345 ? 97.719  43.062  100.887 1.00 95.29  ? 610 SER C CA     1 
ATOM   17471 C C      . SER C 1 345 ? 97.707  43.880  102.171 1.00 102.90 ? 610 SER C C      1 
ATOM   17472 O O      . SER C 1 345 ? 96.641  44.144  102.737 1.00 105.97 ? 610 SER C O      1 
ATOM   17473 C CB     . SER C 1 345 ? 98.009  41.596  101.185 1.00 96.07  ? 610 SER C CB     1 
ATOM   17474 O OG     . SER C 1 345 ? 97.007  41.059  102.028 1.00 101.16 ? 610 SER C OG     1 
ATOM   17475 H H      . SER C 1 345 ? 99.291  43.027  99.675  1.00 100.39 ? 610 SER C H      1 
ATOM   17476 H HA     . SER C 1 345 ? 96.832  43.117  100.492 1.00 98.44  ? 610 SER C HA     1 
ATOM   17477 H HB2    . SER C 1 345 ? 98.019  41.100  100.350 1.00 98.20  ? 610 SER C HB2    1 
ATOM   17478 H HB3    . SER C 1 345 ? 98.869  41.525  101.628 1.00 98.65  ? 610 SER C HB3    1 
ATOM   17479 H HG     . SER C 1 345 ? 97.149  40.242  102.163 1.00 101.76 ? 610 SER C HG     1 
ATOM   17480 N N      . VAL C 1 346 ? 98.881  44.305  102.637 1.00 100.68 ? 611 VAL C N      1 
ATOM   17481 C CA     . VAL C 1 346 ? 98.946  45.175  103.807 1.00 99.36  ? 611 VAL C CA     1 
ATOM   17482 C C      . VAL C 1 346 ? 98.201  46.476  103.552 1.00 99.36  ? 611 VAL C C      1 
ATOM   17483 O O      . VAL C 1 346 ? 97.446  46.953  104.406 1.00 101.18 ? 611 VAL C O      1 
ATOM   17484 C CB     . VAL C 1 346 ? 100.410 45.438  104.198 1.00 97.99  ? 611 VAL C CB     1 
ATOM   17485 C CG1    . VAL C 1 346 ? 100.485 46.338  105.421 1.00 97.63  ? 611 VAL C CG1    1 
ATOM   17486 C CG2    . VAL C 1 346 ? 101.121 44.134  104.481 1.00 99.13  ? 611 VAL C CG2    1 
ATOM   17487 H H      . VAL C 1 346 ? 99.639  44.150  102.262 1.00 100.03 ? 611 VAL C H      1 
ATOM   17488 H HA     . VAL C 1 346 ? 98.514  44.730  104.555 1.00 99.92  ? 611 VAL C HA     1 
ATOM   17489 H HB     . VAL C 1 346 ? 100.864 45.883  103.463 1.00 98.96  ? 611 VAL C HB     1 
ATOM   17490 H HG11   . VAL C 1 346 ? 99.967  45.941  106.141 1.00 96.91  ? 611 VAL C HG11   1 
ATOM   17491 H HG12   . VAL C 1 346 ? 101.414 46.423  105.691 1.00 97.62  ? 611 VAL C HG12   1 
ATOM   17492 H HG13   . VAL C 1 346 ? 100.129 47.214  105.201 1.00 98.47  ? 611 VAL C HG13   1 
ATOM   17493 H HG21   . VAL C 1 346 ? 100.657 43.676  105.202 1.00 98.83  ? 611 VAL C HG21   1 
ATOM   17494 H HG22   . VAL C 1 346 ? 101.118 43.585  103.681 1.00 98.78  ? 611 VAL C HG22   1 
ATOM   17495 H HG23   . VAL C 1 346 ? 102.034 44.328  104.749 1.00 99.32  ? 611 VAL C HG23   1 
ATOM   17496 N N      . TYR C 1 347 ? 98.397  47.071  102.378 1.00 98.12  ? 612 TYR C N      1 
ATOM   17497 C CA     . TYR C 1 347 ? 97.651  48.276  102.040 1.00 99.41  ? 612 TYR C CA     1 
ATOM   17498 C C      . TYR C 1 347 ? 96.159  48.005  101.909 1.00 104.15 ? 612 TYR C C      1 
ATOM   17499 O O      . TYR C 1 347 ? 95.337  48.788  102.399 1.00 106.84 ? 612 TYR C O      1 
ATOM   17500 C CB     . TYR C 1 347 ? 98.187  48.868  100.747 1.00 101.70 ? 612 TYR C CB     1 
ATOM   17501 C CG     . TYR C 1 347 ? 97.434  50.088  100.296 1.00 102.80 ? 612 TYR C CG     1 
ATOM   17502 C CD1    . TYR C 1 347 ? 97.692  51.328  100.850 1.00 94.88  ? 612 TYR C CD1    1 
ATOM   17503 C CD2    . TYR C 1 347 ? 96.448  49.995  99.330  1.00 104.78 ? 612 TYR C CD2    1 
ATOM   17504 C CE1    . TYR C 1 347 ? 96.991  52.437  100.455 1.00 94.62  ? 612 TYR C CE1    1 
ATOM   17505 C CE2    . TYR C 1 347 ? 95.746  51.101  98.925  1.00 99.46  ? 612 TYR C CE2    1 
ATOM   17506 C CZ     . TYR C 1 347 ? 96.019  52.318  99.490  1.00 97.36  ? 612 TYR C CZ     1 
ATOM   17507 O OH     . TYR C 1 347 ? 95.335  53.428  99.062  1.00 99.03  ? 612 TYR C OH     1 
ATOM   17508 H H      . TYR C 1 347 ? 98.919  46.779  101.758 1.00 100.80 ? 612 TYR C H      1 
ATOM   17509 H HA     . TYR C 1 347 ? 97.774  48.933  102.746 1.00 100.18 ? 612 TYR C HA     1 
ATOM   17510 H HB2    . TYR C 1 347 ? 99.116  49.120  100.880 1.00 99.95  ? 612 TYR C HB2    1 
ATOM   17511 H HB3    . TYR C 1 347 ? 98.125  48.199  100.046 1.00 102.14 ? 612 TYR C HB3    1 
ATOM   17512 H HD1    . TYR C 1 347 ? 98.346  51.408  101.509 1.00 96.00  ? 612 TYR C HD1    1 
ATOM   17513 H HD2    . TYR C 1 347 ? 96.253  49.165  98.954  1.00 103.24 ? 612 TYR C HD2    1 
ATOM   17514 H HE1    . TYR C 1 347 ? 97.181  53.269  100.829 1.00 93.99  ? 612 TYR C HE1    1 
ATOM   17515 H HE2    . TYR C 1 347 ? 95.093  51.027  98.264  1.00 96.93  ? 612 TYR C HE2    1 
ATOM   17516 H HH     . TYR C 1 347 ? 95.104  53.332  98.259  1.00 93.38  ? 612 TYR C HH     1 
ATOM   17517 N N      . GLN C 1 348 ? 95.780  46.912  101.249 1.00 103.85 ? 613 GLN C N      1 
ATOM   17518 C CA     . GLN C 1 348 ? 94.358  46.609  101.123 1.00 106.45 ? 613 GLN C CA     1 
ATOM   17519 C C      . GLN C 1 348 ? 93.726  46.358  102.483 1.00 109.64 ? 613 GLN C C      1 
ATOM   17520 O O      . GLN C 1 348 ? 92.577  46.745  102.726 1.00 112.27 ? 613 GLN C O      1 
ATOM   17521 C CB     . GLN C 1 348 ? 94.126  45.408  100.220 1.00 110.05 ? 613 GLN C CB     1 
ATOM   17522 C CG     . GLN C 1 348 ? 92.647  45.072  100.141 1.00 115.89 ? 613 GLN C CG     1 
ATOM   17523 C CD     . GLN C 1 348 ? 92.309  44.125  99.024  1.00 126.11 ? 613 GLN C CD     1 
ATOM   17524 O OE1    . GLN C 1 348 ? 93.187  43.656  98.303  1.00 134.97 ? 613 GLN C OE1    1 
ATOM   17525 N NE2    . GLN C 1 348 ? 91.026  43.826  98.875  1.00 124.56 ? 613 GLN C NE2    1 
ATOM   17526 H H      . GLN C 1 348 ? 96.310  46.352  100.868 1.00 105.45 ? 613 GLN C H      1 
ATOM   17527 H HA     . GLN C 1 348 ? 93.909  47.372  100.725 1.00 107.83 ? 613 GLN C HA     1 
ATOM   17528 H HB2    . GLN C 1 348 ? 94.444  45.615  99.326  1.00 111.59 ? 613 GLN C HB2    1 
ATOM   17529 H HB3    . GLN C 1 348 ? 94.600  44.639  100.578 1.00 108.89 ? 613 GLN C HB3    1 
ATOM   17530 H HG2    . GLN C 1 348 ? 92.373  44.652  100.973 1.00 116.06 ? 613 GLN C HG2    1 
ATOM   17531 H HG3    . GLN C 1 348 ? 92.145  45.892  100.003 1.00 114.90 ? 613 GLN C HG3    1 
ATOM   17532 H HE21   . GLN C 1 348 ? 90.440  44.170  99.405  1.00 122.38 ? 613 GLN C HE21   1 
ATOM   17533 H HE22   . GLN C 1 348 ? 90.780  43.280  98.257  1.00 126.38 ? 613 GLN C HE22   1 
ATOM   17534 N N      . LYS C 1 349 ? 94.459  45.701  103.377 1.00 105.62 ? 614 LYS C N      1 
ATOM   17535 C CA     . LYS C 1 349 ? 93.986  45.529  104.743 1.00 107.03 ? 614 LYS C CA     1 
ATOM   17536 C C      . LYS C 1 349 ? 93.627  46.873  105.368 1.00 107.85 ? 614 LYS C C      1 
ATOM   17537 O O      . LYS C 1 349 ? 92.573  47.012  105.997 1.00 109.15 ? 614 LYS C O      1 
ATOM   17538 C CB     . LYS C 1 349 ? 95.054  44.794  105.557 1.00 111.68 ? 614 LYS C CB     1 
ATOM   17539 C CG     . LYS C 1 349 ? 94.792  44.688  107.057 1.00 115.79 ? 614 LYS C CG     1 
ATOM   17540 C CD     . LYS C 1 349 ? 95.968  44.014  107.767 1.00 116.20 ? 614 LYS C CD     1 
ATOM   17541 C CE     . LYS C 1 349 ? 95.832  44.072  109.287 1.00 116.68 ? 614 LYS C CE     1 
ATOM   17542 N NZ     . LYS C 1 349 ? 97.019  43.489  109.984 1.00 110.47 ? 614 LYS C NZ     1 
ATOM   17543 H H      . LYS C 1 349 ? 95.246  45.386  103.229 1.00 105.86 ? 614 LYS C H      1 
ATOM   17544 H HA     . LYS C 1 349 ? 93.184  44.982  104.736 1.00 107.45 ? 614 LYS C HA     1 
ATOM   17545 H HB2    . LYS C 1 349 ? 95.130  43.889  105.212 1.00 109.80 ? 614 LYS C HB2    1 
ATOM   17546 H HB3    . LYS C 1 349 ? 95.901  45.256  105.441 1.00 108.58 ? 614 LYS C HB3    1 
ATOM   17547 H HG2    . LYS C 1 349 ? 94.683  45.576  107.435 1.00 114.89 ? 614 LYS C HG2    1 
ATOM   17548 H HG3    . LYS C 1 349 ? 93.995  44.155  107.210 1.00 113.19 ? 614 LYS C HG3    1 
ATOM   17549 H HD2    . LYS C 1 349 ? 96.007  43.080  107.502 1.00 113.66 ? 614 LYS C HD2    1 
ATOM   17550 H HD3    . LYS C 1 349 ? 96.792  44.465  107.519 1.00 113.82 ? 614 LYS C HD3    1 
ATOM   17551 H HE2    . LYS C 1 349 ? 95.745  44.999  109.563 1.00 115.58 ? 614 LYS C HE2    1 
ATOM   17552 H HE3    . LYS C 1 349 ? 95.046  43.568  109.556 1.00 115.42 ? 614 LYS C HE3    1 
ATOM   17553 H HZ1    . LYS C 1 349 ? 96.930  43.577  110.866 1.00 109.34 ? 614 LYS C HZ1    1 
ATOM   17554 H HZ2    . LYS C 1 349 ? 97.761  43.907  109.724 1.00 110.11 ? 614 LYS C HZ2    1 
ATOM   17555 H HZ3    . LYS C 1 349 ? 97.092  42.623  109.786 1.00 111.21 ? 614 LYS C HZ3    1 
ATOM   17556 N N      . MET C 1 350 ? 94.482  47.883  105.191 1.00 102.31 ? 615 MET C N      1 
ATOM   17557 C CA     . MET C 1 350 ? 94.138  49.217  105.679 1.00 103.38 ? 615 MET C CA     1 
ATOM   17558 C C      . MET C 1 350 ? 92.863  49.753  105.037 1.00 103.76 ? 615 MET C C      1 
ATOM   17559 O O      . MET C 1 350 ? 91.940  50.178  105.740 1.00 105.82 ? 615 MET C O      1 
ATOM   17560 C CB     . MET C 1 350 ? 95.288  50.190  105.431 1.00 106.38 ? 615 MET C CB     1 
ATOM   17561 C CG     . MET C 1 350 ? 96.532  49.924  106.234 1.00 104.51 ? 615 MET C CG     1 
ATOM   17562 S SD     . MET C 1 350 ? 97.702  51.269  106.003 1.00 112.13 ? 615 MET C SD     1 
ATOM   17563 C CE     . MET C 1 350 ? 98.910  50.910  107.270 1.00 111.78 ? 615 MET C CE     1 
ATOM   17564 H H      . MET C 1 350 ? 95.231  47.830  104.771 1.00 104.51 ? 615 MET C H      1 
ATOM   17565 H HA     . MET C 1 350 ? 93.999  49.168  106.639 1.00 105.00 ? 615 MET C HA     1 
ATOM   17566 H HB2    . MET C 1 350 ? 95.528  50.155  104.491 1.00 104.99 ? 615 MET C HB2    1 
ATOM   17567 H HB3    . MET C 1 350 ? 94.983  51.084  105.654 1.00 105.54 ? 615 MET C HB3    1 
ATOM   17568 H HG2    . MET C 1 350 ? 96.303  49.871  107.177 1.00 105.18 ? 615 MET C HG2    1 
ATOM   17569 H HG3    . MET C 1 350 ? 96.944  49.097  105.936 1.00 104.16 ? 615 MET C HG3    1 
ATOM   17570 H HE1    . MET C 1 350 ? 99.588  51.606  107.262 1.00 106.02 ? 615 MET C HE1    1 
ATOM   17571 H HE2    . MET C 1 350 ? 99.315  50.048  107.087 1.00 111.27 ? 615 MET C HE2    1 
ATOM   17572 H HE3    . MET C 1 350 ? 98.465  50.893  108.133 1.00 108.91 ? 615 MET C HE3    1 
ATOM   17573 N N      . LYS C 1 351 ? 92.781  49.743  103.705 1.00 102.13 ? 616 LYS C N      1 
ATOM   17574 C CA     . LYS C 1 351 ? 91.597  50.306  103.059 1.00 105.11 ? 616 LYS C CA     1 
ATOM   17575 C C      . LYS C 1 351 ? 90.347  49.563  103.487 1.00 106.15 ? 616 LYS C C      1 
ATOM   17576 O O      . LYS C 1 351 ? 89.305  50.170  103.758 1.00 108.11 ? 616 LYS C O      1 
ATOM   17577 C CB     . LYS C 1 351 ? 91.732  50.271  101.540 1.00 105.42 ? 616 LYS C CB     1 
ATOM   17578 C CG     . LYS C 1 351 ? 92.549  51.424  100.983 1.00 110.42 ? 616 LYS C CG     1 
ATOM   17579 C CD     . LYS C 1 351 ? 92.229  51.714  99.524  1.00 111.30 ? 616 LYS C CD     1 
ATOM   17580 C CE     . LYS C 1 351 ? 90.835  52.314  99.365  1.00 114.06 ? 616 LYS C CE     1 
ATOM   17581 N NZ     . LYS C 1 351 ? 90.530  52.657  97.947  1.00 116.00 ? 616 LYS C NZ     1 
ATOM   17582 H H      . LYS C 1 351 ? 93.391  49.453  103.170 1.00 104.22 ? 616 LYS C H      1 
ATOM   17583 H HA     . LYS C 1 351 ? 91.498  51.233  103.331 1.00 104.75 ? 616 LYS C HA     1 
ATOM   17584 H HB2    . LYS C 1 351 ? 92.166  49.442  101.281 1.00 106.66 ? 616 LYS C HB2    1 
ATOM   17585 H HB3    . LYS C 1 351 ? 90.843  50.308  101.154 1.00 105.63 ? 616 LYS C HB3    1 
ATOM   17586 H HG2    . LYS C 1 351 ? 92.359  52.226  101.496 1.00 106.66 ? 616 LYS C HG2    1 
ATOM   17587 H HG3    . LYS C 1 351 ? 93.492  51.203  101.048 1.00 106.48 ? 616 LYS C HG3    1 
ATOM   17588 H HD2    . LYS C 1 351 ? 92.874  52.352  99.178  1.00 104.98 ? 616 LYS C HD2    1 
ATOM   17589 H HD3    . LYS C 1 351 ? 92.266  50.888  99.015  1.00 108.81 ? 616 LYS C HD3    1 
ATOM   17590 H HE2    . LYS C 1 351 ? 90.168  51.676  99.664  1.00 112.08 ? 616 LYS C HE2    1 
ATOM   17591 H HE3    . LYS C 1 351 ? 90.776  53.128  99.892  1.00 106.30 ? 616 LYS C HE3    1 
ATOM   17592 H HZ1    . LYS C 1 351 ? 90.636  51.941  97.428  1.00 113.62 ? 616 LYS C HZ1    1 
ATOM   17593 H HZ2    . LYS C 1 351 ? 89.689  52.945  97.877  1.00 109.92 ? 616 LYS C HZ2    1 
ATOM   17594 H HZ3    . LYS C 1 351 ? 91.077  53.300  97.670  1.00 105.09 ? 616 LYS C HZ3    1 
ATOM   17595 N N      . PHE C 1 352 ? 90.442  48.244  103.557 1.00 104.80 ? 617 PHE C N      1 
ATOM   17596 C CA     . PHE C 1 352 ? 89.339  47.428  104.032 1.00 106.91 ? 617 PHE C CA     1 
ATOM   17597 C C      . PHE C 1 352 ? 88.925  47.813  105.449 1.00 113.74 ? 617 PHE C C      1 
ATOM   17598 O O      . PHE C 1 352 ? 87.729  47.912  105.746 1.00 116.29 ? 617 PHE C O      1 
ATOM   17599 C CB     . PHE C 1 352 ? 89.773  45.969  103.944 1.00 106.81 ? 617 PHE C CB     1 
ATOM   17600 C CG     . PHE C 1 352 ? 88.761  44.990  104.421 1.00 111.22 ? 617 PHE C CG     1 
ATOM   17601 C CD1    . PHE C 1 352 ? 87.404  45.226  104.283 1.00 109.39 ? 617 PHE C CD1    1 
ATOM   17602 C CD2    . PHE C 1 352 ? 89.181  43.798  104.982 1.00 109.61 ? 617 PHE C CD2    1 
ATOM   17603 C CE1    . PHE C 1 352 ? 86.485  44.295  104.723 1.00 115.33 ? 617 PHE C CE1    1 
ATOM   17604 C CE2    . PHE C 1 352 ? 88.276  42.867  105.420 1.00 118.86 ? 617 PHE C CE2    1 
ATOM   17605 C CZ     . PHE C 1 352 ? 86.923  43.110  105.290 1.00 126.07 ? 617 PHE C CZ     1 
ATOM   17606 H H      . PHE C 1 352 ? 91.153  47.800  103.363 1.00 106.57 ? 617 PHE C H      1 
ATOM   17607 H HA     . PHE C 1 352 ? 88.574  47.560  103.447 1.00 106.70 ? 617 PHE C HA     1 
ATOM   17608 H HB2    . PHE C 1 352 ? 89.967  45.763  103.015 1.00 108.62 ? 617 PHE C HB2    1 
ATOM   17609 H HB3    . PHE C 1 352 ? 90.575  45.853  104.478 1.00 107.64 ? 617 PHE C HB3    1 
ATOM   17610 H HD1    . PHE C 1 352 ? 87.108  46.020  103.897 1.00 108.47 ? 617 PHE C HD1    1 
ATOM   17611 H HD2    . PHE C 1 352 ? 90.094  43.629  105.065 1.00 107.95 ? 617 PHE C HD2    1 
ATOM   17612 H HE1    . PHE C 1 352 ? 85.573  44.458  104.633 1.00 113.53 ? 617 PHE C HE1    1 
ATOM   17613 H HE2    . PHE C 1 352 ? 88.575  42.068  105.795 1.00 116.23 ? 617 PHE C HE2    1 
ATOM   17614 H HZ     . PHE C 1 352 ? 86.308  42.476  105.585 1.00 123.40 ? 617 PHE C HZ     1 
ATOM   17615 N N      . ASN C 1 353 ? 89.894  48.044  106.337 1.00 111.83 ? 618 ASN C N      1 
ATOM   17616 C CA     . ASN C 1 353 ? 89.576  48.559  107.667 1.00 110.43 ? 618 ASN C CA     1 
ATOM   17617 C C      . ASN C 1 353 ? 88.807  49.877  107.616 1.00 110.49 ? 618 ASN C C      1 
ATOM   17618 O O      . ASN C 1 353 ? 87.786  50.032  108.294 1.00 111.85 ? 618 ASN C O      1 
ATOM   17619 C CB     . ASN C 1 353 ? 90.860  48.730  108.475 1.00 111.54 ? 618 ASN C CB     1 
ATOM   17620 C CG     . ASN C 1 353 ? 91.301  47.443  109.128 1.00 118.72 ? 618 ASN C CG     1 
ATOM   17621 O OD1    . ASN C 1 353 ? 90.712  46.390  108.897 1.00 121.05 ? 618 ASN C OD1    1 
ATOM   17622 N ND2    . ASN C 1 353 ? 92.299  47.529  109.998 1.00 120.01 ? 618 ASN C ND2    1 
ATOM   17623 H H      . ASN C 1 353 ? 90.733  47.924  106.189 1.00 110.12 ? 618 ASN C H      1 
ATOM   17624 H HA     . ASN C 1 353 ? 89.016  47.914  108.128 1.00 111.99 ? 618 ASN C HA     1 
ATOM   17625 H HB2    . ASN C 1 353 ? 91.572  49.031  107.888 1.00 110.30 ? 618 ASN C HB2    1 
ATOM   17626 H HB3    . ASN C 1 353 ? 90.708  49.385  109.176 1.00 113.63 ? 618 ASN C HB3    1 
ATOM   17627 H HD21   . ASN C 1 353 ? 92.586  46.817  110.389 1.00 118.69 ? 618 ASN C HD21   1 
ATOM   17628 H HD22   . ASN C 1 353 ? 92.699  48.279  110.124 1.00 120.27 ? 618 ASN C HD22   1 
ATOM   17629 N N      . VAL C 1 354 ? 89.272  50.840  106.820 1.00 110.64 ? 619 VAL C N      1 
ATOM   17630 C CA     . VAL C 1 354 ? 88.587  52.132  106.766 1.00 112.00 ? 619 VAL C CA     1 
ATOM   17631 C C      . VAL C 1 354 ? 87.159  51.963  106.278 1.00 109.33 ? 619 VAL C C      1 
ATOM   17632 O O      . VAL C 1 354 ? 86.223  52.551  106.830 1.00 107.72 ? 619 VAL C O      1 
ATOM   17633 C CB     . VAL C 1 354 ? 89.362  53.123  105.879 1.00 113.55 ? 619 VAL C CB     1 
ATOM   17634 C CG1    . VAL C 1 354 ? 88.585  54.424  105.738 1.00 107.86 ? 619 VAL C CG1    1 
ATOM   17635 C CG2    . VAL C 1 354 ? 90.728  53.402  106.464 1.00 110.91 ? 619 VAL C CG2    1 
ATOM   17636 H H      . VAL C 1 354 ? 89.973  50.777  106.325 1.00 110.40 ? 619 VAL C H      1 
ATOM   17637 H HA     . VAL C 1 354 ? 88.550  52.506  107.662 1.00 111.55 ? 619 VAL C HA     1 
ATOM   17638 H HB     . VAL C 1 354 ? 89.478  52.738  104.995 1.00 110.49 ? 619 VAL C HB     1 
ATOM   17639 H HG11   . VAL C 1 354 ? 87.780  54.269  105.217 1.00 108.64 ? 619 VAL C HG11   1 
ATOM   17640 H HG12   . VAL C 1 354 ? 89.145  55.073  105.281 1.00 103.87 ? 619 VAL C HG12   1 
ATOM   17641 H HG13   . VAL C 1 354 ? 88.352  54.756  106.620 1.00 107.91 ? 619 VAL C HG13   1 
ATOM   17642 H HG21   . VAL C 1 354 ? 91.222  53.969  105.849 1.00 105.32 ? 619 VAL C HG21   1 
ATOM   17643 H HG22   . VAL C 1 354 ? 91.200  52.564  106.593 1.00 110.87 ? 619 VAL C HG22   1 
ATOM   17644 H HG23   . VAL C 1 354 ? 90.617  53.857  107.315 1.00 109.49 ? 619 VAL C HG23   1 
ATOM   17645 N N      . ALA C 1 355 ? 86.967  51.161  105.238 1.00 110.37 ? 620 ALA C N      1 
ATOM   17646 C CA     . ALA C 1 355 ? 85.622  50.919  104.741 1.00 110.04 ? 620 ALA C CA     1 
ATOM   17647 C C      . ALA C 1 355 ? 84.748  50.273  105.806 1.00 112.21 ? 620 ALA C C      1 
ATOM   17648 O O      . ALA C 1 355 ? 83.552  50.570  105.905 1.00 103.18 ? 620 ALA C O      1 
ATOM   17649 C CB     . ALA C 1 355 ? 85.692  50.039  103.495 1.00 114.28 ? 620 ALA C CB     1 
ATOM   17650 H H      . ALA C 1 355 ? 87.591  50.739  104.820 1.00 110.54 ? 620 ALA C H      1 
ATOM   17651 H HA     . ALA C 1 355 ? 85.218  51.766  104.489 1.00 107.85 ? 620 ALA C HA     1 
ATOM   17652 H HB1    . ALA C 1 355 ? 86.095  49.188  103.737 1.00 111.50 ? 620 ALA C HB1    1 
ATOM   17653 H HB2    . ALA C 1 355 ? 86.241  50.483  102.828 1.00 111.80 ? 620 ALA C HB2    1 
ATOM   17654 H HB3    . ALA C 1 355 ? 84.797  49.897  103.149 1.00 114.23 ? 620 ALA C HB3    1 
ATOM   17655 N N      . MET C 1 356 ? 85.327  49.393  106.615 1.00 118.71 ? 621 MET C N      1 
ATOM   17656 C CA     . MET C 1 356 ? 84.617  48.770  107.723 1.00 112.32 ? 621 MET C CA     1 
ATOM   17657 C C      . MET C 1 356 ? 84.428  49.693  108.918 1.00 110.54 ? 621 MET C C      1 
ATOM   17658 O O      . MET C 1 356 ? 83.671  49.347  109.829 1.00 111.61 ? 621 MET C O      1 
ATOM   17659 C CB     . MET C 1 356 ? 85.366  47.513  108.158 1.00 112.45 ? 621 MET C CB     1 
ATOM   17660 C CG     . MET C 1 356 ? 85.328  46.406  107.121 1.00 116.35 ? 621 MET C CG     1 
ATOM   17661 S SD     . MET C 1 356 ? 83.653  45.877  106.730 1.00 133.89 ? 621 MET C SD     1 
ATOM   17662 C CE     . MET C 1 356 ? 83.377  46.763  105.195 1.00 124.02 ? 621 MET C CE     1 
ATOM   17663 H H      . MET C 1 356 ? 86.150  49.151  106.549 1.00 115.51 ? 621 MET C H      1 
ATOM   17664 H HA     . MET C 1 356 ? 83.737  48.504  107.415 1.00 112.10 ? 621 MET C HA     1 
ATOM   17665 H HB2    . MET C 1 356 ? 86.297  47.741  108.316 1.00 113.21 ? 621 MET C HB2    1 
ATOM   17666 H HB3    . MET C 1 356 ? 84.967  47.173  108.976 1.00 113.83 ? 621 MET C HB3    1 
ATOM   17667 H HG2    . MET C 1 356 ? 85.737  46.726  106.301 1.00 115.38 ? 621 MET C HG2    1 
ATOM   17668 H HG3    . MET C 1 356 ? 85.817  45.638  107.459 1.00 116.45 ? 621 MET C HG3    1 
ATOM   17669 H HE1    . MET C 1 356 ? 83.386  47.718  105.370 1.00 119.24 ? 621 MET C HE1    1 
ATOM   17670 H HE2    . MET C 1 356 ? 82.515  46.503  104.831 1.00 123.21 ? 621 MET C HE2    1 
ATOM   17671 H HE3    . MET C 1 356 ? 84.082  46.535  104.566 1.00 120.67 ? 621 MET C HE3    1 
ATOM   17672 N N      . GLY C 1 357 ? 85.085  50.847  108.944 1.00 109.59 ? 622 GLY C N      1 
ATOM   17673 C CA     . GLY C 1 357 ? 84.925  51.773  110.045 1.00 106.99 ? 622 GLY C CA     1 
ATOM   17674 C C      . GLY C 1 357 ? 85.560  51.333  111.342 1.00 104.51 ? 622 GLY C C      1 
ATOM   17675 O O      . GLY C 1 357 ? 85.391  52.010  112.359 1.00 112.18 ? 622 GLY C O      1 
ATOM   17676 H H      . GLY C 1 357 ? 85.628  51.114  108.331 1.00 110.34 ? 622 GLY C H      1 
ATOM   17677 H HA2    . GLY C 1 357 ? 85.311  52.629  109.797 1.00 108.21 ? 622 GLY C HA2    1 
ATOM   17678 H HA3    . GLY C 1 357 ? 83.976  51.909  110.208 1.00 106.96 ? 622 GLY C HA3    1 
ATOM   17679 N N      . ILE C 1 358 ? 86.281  50.214  111.342 1.00 99.35  ? 623 ILE C N      1 
ATOM   17680 C CA     . ILE C 1 358 ? 87.228  49.940  112.414 1.00 100.99 ? 623 ILE C CA     1 
ATOM   17681 C C      . ILE C 1 358 ? 88.375  50.943  112.337 1.00 103.68 ? 623 ILE C C      1 
ATOM   17682 O O      . ILE C 1 358 ? 88.574  51.621  111.326 1.00 111.75 ? 623 ILE C O      1 
ATOM   17683 C CB     . ILE C 1 358 ? 87.731  48.490  112.327 1.00 109.76 ? 623 ILE C CB     1 
ATOM   17684 C CG1    . ILE C 1 358 ? 88.690  48.168  113.476 1.00 111.25 ? 623 ILE C CG1    1 
ATOM   17685 C CG2    . ILE C 1 358 ? 88.397  48.230  110.979 1.00 113.64 ? 623 ILE C CG2    1 
ATOM   17686 C CD1    . ILE C 1 358 ? 88.928  46.679  113.658 1.00 111.75 ? 623 ILE C CD1    1 
ATOM   17687 H H      . ILE C 1 358 ? 86.394  49.744  110.638 1.00 105.73 ? 623 ILE C H      1 
ATOM   17688 H HA     . ILE C 1 358 ? 86.784  50.056  113.270 1.00 104.75 ? 623 ILE C HA     1 
ATOM   17689 H HB     . ILE C 1 358 ? 86.961  47.904  112.404 1.00 109.41 ? 623 ILE C HB     1 
ATOM   17690 H HG12   . ILE C 1 358 ? 89.551  48.579  113.295 1.00 109.45 ? 623 ILE C HG12   1 
ATOM   17691 H HG13   . ILE C 1 358 ? 88.322  48.516  114.304 1.00 110.79 ? 623 ILE C HG13   1 
ATOM   17692 H HG21   . ILE C 1 358 ? 88.710  47.311  110.957 1.00 113.22 ? 623 ILE C HG21   1 
ATOM   17693 H HG22   . ILE C 1 358 ? 87.749  48.367  110.270 1.00 111.96 ? 623 ILE C HG22   1 
ATOM   17694 H HG23   . ILE C 1 358 ? 89.146  48.837  110.867 1.00 112.78 ? 623 ILE C HG23   1 
ATOM   17695 H HD11   . ILE C 1 358 ? 89.406  46.335  112.886 1.00 111.09 ? 623 ILE C HD11   1 
ATOM   17696 H HD12   . ILE C 1 358 ? 88.070  46.231  113.741 1.00 111.92 ? 623 ILE C HD12   1 
ATOM   17697 H HD13   . ILE C 1 358 ? 89.452  46.537  114.463 1.00 110.38 ? 623 ILE C HD13   1 
ATOM   17698 N N      . GLY C 1 359 ? 89.143  51.043  113.418 1.00 98.19  ? 624 GLY C N      1 
ATOM   17699 C CA     . GLY C 1 359 ? 90.401  51.760  113.330 1.00 100.47 ? 624 GLY C CA     1 
ATOM   17700 C C      . GLY C 1 359 ? 91.259  51.246  112.193 1.00 98.63  ? 624 GLY C C      1 
ATOM   17701 O O      . GLY C 1 359 ? 91.188  50.064  111.853 1.00 99.32  ? 624 GLY C O      1 
ATOM   17702 H H      . GLY C 1 359 ? 88.966  50.706  114.191 1.00 100.97 ? 624 GLY C H      1 
ATOM   17703 H HA2    . GLY C 1 359 ? 90.227  52.705  113.184 1.00 102.15 ? 624 GLY C HA2    1 
ATOM   17704 H HA3    . GLY C 1 359 ? 90.894  51.663  114.161 1.00 99.48  ? 624 GLY C HA3    1 
ATOM   17705 N N      . VAL C 1 360 ? 92.062  52.124  111.587 1.00 99.52  ? 625 VAL C N      1 
ATOM   17706 C CA     . VAL C 1 360 ? 92.788  51.736  110.379 1.00 101.42 ? 625 VAL C CA     1 
ATOM   17707 C C      . VAL C 1 360 ? 93.675  50.530  110.630 1.00 104.30 ? 625 VAL C C      1 
ATOM   17708 O O      . VAL C 1 360 ? 93.936  49.744  109.712 1.00 112.23 ? 625 VAL C O      1 
ATOM   17709 C CB     . VAL C 1 360 ? 93.629  52.903  109.824 1.00 104.39 ? 625 VAL C CB     1 
ATOM   17710 C CG1    . VAL C 1 360 ? 94.191  52.529  108.463 1.00 108.60 ? 625 VAL C CG1    1 
ATOM   17711 C CG2    . VAL C 1 360 ? 92.808  54.166  109.692 1.00 104.67 ? 625 VAL C CG2    1 
ATOM   17712 H H      . VAL C 1 360 ? 92.100  52.959  111.784 1.00 102.14 ? 625 VAL C H      1 
ATOM   17713 H HA     . VAL C 1 360 ? 92.141  51.490  109.698 1.00 104.98 ? 625 VAL C HA     1 
ATOM   17714 H HB     . VAL C 1 360 ? 94.373  53.080  110.423 1.00 102.92 ? 625 VAL C HB     1 
ATOM   17715 H HG11   . VAL C 1 360 ? 94.904  51.879  108.580 1.00 107.31 ? 625 VAL C HG11   1 
ATOM   17716 H HG12   . VAL C 1 360 ? 93.481  52.144  107.923 1.00 106.65 ? 625 VAL C HG12   1 
ATOM   17717 H HG13   . VAL C 1 360 ? 94.538  53.325  108.029 1.00 104.57 ? 625 VAL C HG13   1 
ATOM   17718 H HG21   . VAL C 1 360 ? 92.536  54.475  110.570 1.00 105.40 ? 625 VAL C HG21   1 
ATOM   17719 H HG22   . VAL C 1 360 ? 93.355  54.844  109.262 1.00 102.03 ? 625 VAL C HG22   1 
ATOM   17720 H HG23   . VAL C 1 360 ? 92.030  53.978  109.143 1.00 106.11 ? 625 VAL C HG23   1 
ATOM   17721 N N      . LEU C 1 361 ? 94.144  50.350  111.856 1.00 101.43 ? 626 LEU C N      1 
ATOM   17722 C CA     . LEU C 1 361 ? 95.062  49.268  112.175 1.00 102.68 ? 626 LEU C CA     1 
ATOM   17723 C C      . LEU C 1 361 ? 94.339  48.116  112.862 1.00 105.51 ? 626 LEU C C      1 
ATOM   17724 O O      . LEU C 1 361 ? 93.510  48.326  113.751 1.00 103.96 ? 626 LEU C O      1 
ATOM   17725 C CB     . LEU C 1 361 ? 96.201  49.796  113.046 1.00 95.95  ? 626 LEU C CB     1 
ATOM   17726 C CG     . LEU C 1 361 ? 96.839  51.074  112.488 1.00 93.18  ? 626 LEU C CG     1 
ATOM   17727 C CD1    . LEU C 1 361 ? 98.003  51.515  113.344 1.00 91.69  ? 626 LEU C CD1    1 
ATOM   17728 C CD2    . LEU C 1 361 ? 97.306  50.875  111.057 1.00 97.71  ? 626 LEU C CD2    1 
ATOM   17729 H H      . LEU C 1 361 ? 93.956  50.860  112.524 1.00 101.09 ? 626 LEU C H      1 
ATOM   17730 H HA     . LEU C 1 361 ? 95.449  48.923  111.354 1.00 103.01 ? 626 LEU C HA     1 
ATOM   17731 H HB2    . LEU C 1 361 ? 95.852  50.001  113.929 1.00 97.69  ? 626 LEU C HB2    1 
ATOM   17732 H HB3    . LEU C 1 361 ? 96.892  49.118  113.111 1.00 96.35  ? 626 LEU C HB3    1 
ATOM   17733 H HG     . LEU C 1 361 ? 96.180  51.788  112.490 1.00 95.58  ? 626 LEU C HG     1 
ATOM   17734 H HD11   . LEU C 1 361 ? 97.692  51.649  114.253 1.00 92.53  ? 626 LEU C HD11   1 
ATOM   17735 H HD12   . LEU C 1 361 ? 98.690  50.829  113.323 1.00 94.60  ? 626 LEU C HD12   1 
ATOM   17736 H HD13   . LEU C 1 361 ? 98.354  52.349  112.989 1.00 94.50  ? 626 LEU C HD13   1 
ATOM   17737 H HD21   . LEU C 1 361 ? 97.775  51.675  110.766 1.00 99.77  ? 626 LEU C HD21   1 
ATOM   17738 H HD22   . LEU C 1 361 ? 96.540  50.718  110.482 1.00 100.14 ? 626 LEU C HD22   1 
ATOM   17739 H HD23   . LEU C 1 361 ? 97.908  50.113  111.025 1.00 99.55  ? 626 LEU C HD23   1 
ATOM   17740 N N      . ASP C 1 362 ? 94.661  46.900  112.436 1.00 107.53 ? 627 ASP C N      1 
ATOM   17741 C CA     . ASP C 1 362 ? 94.172  45.684  113.076 1.00 112.14 ? 627 ASP C CA     1 
ATOM   17742 C C      . ASP C 1 362 ? 95.330  44.727  113.322 1.00 114.50 ? 627 ASP C C      1 
ATOM   17743 O O      . ASP C 1 362 ? 96.046  44.355  112.392 1.00 102.92 ? 627 ASP C O      1 
ATOM   17744 C CB     . ASP C 1 362 ? 93.110  45.002  112.214 1.00 109.72 ? 627 ASP C CB     1 
ATOM   17745 C CG     . ASP C 1 362 ? 92.669  43.663  112.781 1.00 112.31 ? 627 ASP C CG     1 
ATOM   17746 O OD1    . ASP C 1 362 ? 92.863  43.430  113.992 1.00 101.89 ? 627 ASP C OD1    1 
ATOM   17747 O OD2    . ASP C 1 362 ? 92.138  42.837  112.011 1.00 106.03 ? 627 ASP C OD2    1 
ATOM   17748 H H      . ASP C 1 362 ? 95.245  46.752  111.822 1.00 106.95 ? 627 ASP C H      1 
ATOM   17749 H HA     . ASP C 1 362 ? 93.772  45.904  113.933 1.00 108.34 ? 627 ASP C HA     1 
ATOM   17750 H HB2    . ASP C 1 362 ? 92.329  45.576  112.162 1.00 108.47 ? 627 ASP C HB2    1 
ATOM   17751 H HB3    . ASP C 1 362 ? 93.471  44.850  111.325 1.00 109.19 ? 627 ASP C HB3    1 
ATOM   17752 N N      . LYS D 1 1   ? 139.411 106.158 123.325 1.00 105.94 ? 266 LYS D N      1 
ATOM   17753 C CA     . LYS D 1 1   ? 139.250 104.724 123.128 1.00 101.06 ? 266 LYS D CA     1 
ATOM   17754 C C      . LYS D 1 1   ? 137.800 104.411 122.761 1.00 99.46  ? 266 LYS D C      1 
ATOM   17755 O O      . LYS D 1 1   ? 136.894 105.168 123.089 1.00 107.15 ? 266 LYS D O      1 
ATOM   17756 C CB     . LYS D 1 1   ? 139.695 103.972 124.376 1.00 98.83  ? 266 LYS D CB     1 
ATOM   17757 C CG     . LYS D 1 1   ? 139.813 102.486 124.170 1.00 103.46 ? 266 LYS D CG     1 
ATOM   17758 C CD     . LYS D 1 1   ? 140.449 101.822 125.371 1.00 117.49 ? 266 LYS D CD     1 
ATOM   17759 C CE     . LYS D 1 1   ? 140.544 100.322 125.166 1.00 128.98 ? 266 LYS D CE     1 
ATOM   17760 N NZ     . LYS D 1 1   ? 141.152 99.631  126.338 1.00 135.03 ? 266 LYS D NZ     1 
ATOM   17761 H H1     . LYS D 1 1   ? 138.672 106.590 123.412 1.00 105.29 ? 266 LYS D H1     1 
ATOM   17762 H HA     . LYS D 1 1   ? 139.814 104.440 122.390 1.00 101.28 ? 266 LYS D HA     1 
ATOM   17763 H HB2    . LYS D 1 1   ? 140.570 104.303 124.639 1.00 100.31 ? 266 LYS D HB2    1 
ATOM   17764 H HB3    . LYS D 1 1   ? 139.056 104.132 125.089 1.00 101.31 ? 266 LYS D HB3    1 
ATOM   17765 H HG2    . LYS D 1 1   ? 138.927 102.108 124.048 1.00 105.03 ? 266 LYS D HG2    1 
ATOM   17766 H HG3    . LYS D 1 1   ? 140.367 102.309 123.392 1.00 105.00 ? 266 LYS D HG3    1 
ATOM   17767 H HD2    . LYS D 1 1   ? 141.348 102.170 125.491 1.00 116.87 ? 266 LYS D HD2    1 
ATOM   17768 H HD3    . LYS D 1 1   ? 139.912 101.995 126.161 1.00 116.51 ? 266 LYS D HD3    1 
ATOM   17769 H HE2    . LYS D 1 1   ? 139.650 99.965  125.035 1.00 126.11 ? 266 LYS D HE2    1 
ATOM   17770 H HE3    . LYS D 1 1   ? 141.093 100.141 124.386 1.00 126.12 ? 266 LYS D HE3    1 
ATOM   17771 H HZ1    . LYS D 1 1   ? 140.666 99.783  127.069 1.00 132.25 ? 266 LYS D HZ1    1 
ATOM   17772 H HZ2    . LYS D 1 1   ? 141.980 99.932  126.472 1.00 133.39 ? 266 LYS D HZ2    1 
ATOM   17773 H HZ3    . LYS D 1 1   ? 141.186 98.753  126.188 1.00 132.90 ? 266 LYS D HZ3    1 
ATOM   17774 N N      . GLN D 1 2   ? 137.591 103.298 122.069 1.00 88.42  ? 267 GLN D N      1 
ATOM   17775 C CA     . GLN D 1 2   ? 136.282 102.972 121.522 1.00 91.18  ? 267 GLN D CA     1 
ATOM   17776 C C      . GLN D 1 2   ? 135.309 102.380 122.537 1.00 85.91  ? 267 GLN D C      1 
ATOM   17777 O O      . GLN D 1 2   ? 135.696 101.761 123.529 1.00 88.30  ? 267 GLN D O      1 
ATOM   17778 C CB     . GLN D 1 2   ? 136.448 102.010 120.352 1.00 98.68  ? 267 GLN D CB     1 
ATOM   17779 C CG     . GLN D 1 2   ? 136.833 102.724 119.077 1.00 109.78 ? 267 GLN D CG     1 
ATOM   17780 C CD     . GLN D 1 2   ? 135.733 103.650 118.596 1.00 121.58 ? 267 GLN D CD     1 
ATOM   17781 O OE1    . GLN D 1 2   ? 134.591 103.549 119.038 1.00 119.06 ? 267 GLN D OE1    1 
ATOM   17782 N NE2    . GLN D 1 2   ? 136.075 104.572 117.706 1.00 129.51 ? 267 GLN D NE2    1 
ATOM   17783 H H      . GLN D 1 2   ? 138.208 102.734 121.865 1.00 94.10  ? 267 GLN D H      1 
ATOM   17784 H HA     . GLN D 1 2   ? 135.881 103.790 121.188 1.00 98.19  ? 267 GLN D HA     1 
ATOM   17785 H HB2    . GLN D 1 2   ? 137.148 101.371 120.564 1.00 99.14  ? 267 GLN D HB2    1 
ATOM   17786 H HB3    . GLN D 1 2   ? 135.610 101.544 120.199 1.00 101.94 ? 267 GLN D HB3    1 
ATOM   17787 H HG2    . GLN D 1 2   ? 137.628 103.258 119.241 1.00 107.06 ? 267 GLN D HG2    1 
ATOM   17788 H HG3    . GLN D 1 2   ? 137.008 102.070 118.382 1.00 110.65 ? 267 GLN D HG3    1 
ATOM   17789 H HE21   . GLN D 1 2   ? 136.888 104.625 117.428 1.00 124.80 ? 267 GLN D HE21   1 
ATOM   17790 H HE22   . GLN D 1 2   ? 135.484 105.131 117.422 1.00 126.41 ? 267 GLN D HE22   1 
ATOM   17791 N N      . VAL D 1 3   ? 134.020 102.585 122.253 1.00 76.52  ? 268 VAL D N      1 
ATOM   17792 C CA     . VAL D 1 3   ? 132.930 101.923 122.961 1.00 75.43  ? 268 VAL D CA     1 
ATOM   17793 C C      . VAL D 1 3   ? 132.845 100.472 122.512 1.00 79.96  ? 268 VAL D C      1 
ATOM   17794 O O      . VAL D 1 3   ? 133.084 100.157 121.341 1.00 86.12  ? 268 VAL D O      1 
ATOM   17795 C CB     . VAL D 1 3   ? 131.604 102.651 122.680 1.00 76.22  ? 268 VAL D CB     1 
ATOM   17796 C CG1    . VAL D 1 3   ? 130.448 101.962 123.380 1.00 78.64  ? 268 VAL D CG1    1 
ATOM   17797 C CG2    . VAL D 1 3   ? 131.684 104.093 123.104 1.00 78.44  ? 268 VAL D CG2    1 
ATOM   17798 H H      . VAL D 1 3   ? 133.758 103.025 121.563 1.00 84.52  ? 268 VAL D H      1 
ATOM   17799 H HA     . VAL D 1 3   ? 133.099 101.943 123.918 1.00 78.19  ? 268 VAL D HA     1 
ATOM   17800 H HB     . VAL D 1 3   ? 131.431 102.628 121.725 1.00 77.72  ? 268 VAL D HB     1 
ATOM   17801 H HG11   . VAL D 1 3   ? 130.297 101.092 122.975 1.00 78.94  ? 268 VAL D HG11   1 
ATOM   17802 H HG12   . VAL D 1 3   ? 130.660 101.858 124.321 1.00 80.21  ? 268 VAL D HG12   1 
ATOM   17803 H HG13   . VAL D 1 3   ? 129.652 102.510 123.281 1.00 78.55  ? 268 VAL D HG13   1 
ATOM   17804 H HG21   . VAL D 1 3   ? 132.422 104.527 122.648 1.00 80.51  ? 268 VAL D HG21   1 
ATOM   17805 H HG22   . VAL D 1 3   ? 131.816 104.128 124.066 1.00 80.20  ? 268 VAL D HG22   1 
ATOM   17806 H HG23   . VAL D 1 3   ? 130.847 104.530 122.875 1.00 77.71  ? 268 VAL D HG23   1 
ATOM   17807 N N      . SER D 1 4   ? 132.497 99.577  123.428 1.00 76.68  ? 269 SER D N      1 
ATOM   17808 C CA     . SER D 1 4   ? 132.197 98.191  123.067 1.00 73.29  ? 269 SER D CA     1 
ATOM   17809 C C      . SER D 1 4   ? 130.696 97.997  122.891 1.00 71.80  ? 269 SER D C      1 
ATOM   17810 O O      . SER D 1 4   ? 129.949 97.915  123.866 1.00 73.14  ? 269 SER D O      1 
ATOM   17811 C CB     . SER D 1 4   ? 132.738 97.233  124.120 1.00 75.71  ? 269 SER D CB     1 
ATOM   17812 O OG     . SER D 1 4   ? 134.147 97.281  124.156 1.00 82.10  ? 269 SER D OG     1 
ATOM   17813 H H      . SER D 1 4   ? 132.343 99.765  124.254 1.00 77.44  ? 269 SER D H      1 
ATOM   17814 H HA     . SER D 1 4   ? 132.628 97.978  122.224 1.00 74.83  ? 269 SER D HA     1 
ATOM   17815 H HB2    . SER D 1 4   ? 132.386 97.483  124.991 1.00 77.48  ? 269 SER D HB2    1 
ATOM   17816 H HB3    . SER D 1 4   ? 132.458 96.330  123.897 1.00 75.15  ? 269 SER D HB3    1 
ATOM   17817 H HG     . SER D 1 4   ? 134.399 98.046  124.399 1.00 81.01  ? 269 SER D HG     1 
ATOM   17818 N N      . TRP D 1 5   ? 130.263 97.928  121.633 1.00 68.10  ? 270 TRP D N      1 
ATOM   17819 C CA     . TRP D 1 5   ? 128.871 97.616  121.328 1.00 68.08  ? 270 TRP D CA     1 
ATOM   17820 C C      . TRP D 1 5   ? 128.518 96.210  121.796 1.00 69.60  ? 270 TRP D C      1 
ATOM   17821 O O      . TRP D 1 5   ? 127.361 95.917  122.110 1.00 71.22  ? 270 TRP D O      1 
ATOM   17822 C CB     . TRP D 1 5   ? 128.644 97.710  119.822 1.00 67.55  ? 270 TRP D CB     1 
ATOM   17823 C CG     . TRP D 1 5   ? 128.883 99.047  119.193 1.00 71.41  ? 270 TRP D CG     1 
ATOM   17824 C CD1    . TRP D 1 5   ? 129.937 99.883  119.404 1.00 74.94  ? 270 TRP D CD1    1 
ATOM   17825 C CD2    . TRP D 1 5   ? 128.083 99.665  118.184 1.00 69.74  ? 270 TRP D CD2    1 
ATOM   17826 N NE1    . TRP D 1 5   ? 129.833 100.990 118.600 1.00 69.78  ? 270 TRP D NE1    1 
ATOM   17827 C CE2    . TRP D 1 5   ? 128.695 100.882 117.849 1.00 66.42  ? 270 TRP D CE2    1 
ATOM   17828 C CE3    . TRP D 1 5   ? 126.903 99.306  117.535 1.00 69.18  ? 270 TRP D CE3    1 
ATOM   17829 C CZ2    . TRP D 1 5   ? 128.160 101.746 116.908 1.00 67.47  ? 270 TRP D CZ2    1 
ATOM   17830 C CZ3    . TRP D 1 5   ? 126.374 100.165 116.606 1.00 70.33  ? 270 TRP D CZ3    1 
ATOM   17831 C CH2    . TRP D 1 5   ? 127.000 101.368 116.297 1.00 69.91  ? 270 TRP D CH2    1 
ATOM   17832 H H      . TRP D 1 5   ? 130.760 98.051  120.942 1.00 70.81  ? 270 TRP D H      1 
ATOM   17833 H HA     . TRP D 1 5   ? 128.284 98.249  121.775 1.00 69.46  ? 270 TRP D HA     1 
ATOM   17834 H HB2    . TRP D 1 5   ? 129.234 97.074  119.385 1.00 69.16  ? 270 TRP D HB2    1 
ATOM   17835 H HB3    . TRP D 1 5   ? 127.721 97.468  119.640 1.00 67.82  ? 270 TRP D HB3    1 
ATOM   17836 H HD1    . TRP D 1 5   ? 130.632 99.724  120.002 1.00 74.26  ? 270 TRP D HD1    1 
ATOM   17837 H HE1    . TRP D 1 5   ? 130.369 101.664 118.604 1.00 70.70  ? 270 TRP D HE1    1 
ATOM   17838 H HE3    . TRP D 1 5   ? 126.474 98.505  117.738 1.00 68.73  ? 270 TRP D HE3    1 
ATOM   17839 H HZ2    . TRP D 1 5   ? 128.573 102.555 116.701 1.00 67.97  ? 270 TRP D HZ2    1 
ATOM   17840 H HZ3    . TRP D 1 5   ? 125.585 99.935  116.167 1.00 70.31  ? 270 TRP D HZ3    1 
ATOM   17841 H HH2    . TRP D 1 5   ? 126.616 101.929 115.659 1.00 70.04  ? 270 TRP D HH2    1 
ATOM   17842 N N      . LYS D 1 6   ? 129.517 95.333  121.818 1.00 69.29  ? 271 LYS D N      1 
ATOM   17843 C CA     . LYS D 1 6   ? 129.364 93.956  122.271 1.00 67.53  ? 271 LYS D CA     1 
ATOM   17844 C C      . LYS D 1 6   ? 128.881 93.872  123.713 1.00 67.48  ? 271 LYS D C      1 
ATOM   17845 O O      . LYS D 1 6   ? 128.000 93.069  124.038 1.00 70.11  ? 271 LYS D O      1 
ATOM   17846 C CB     . LYS D 1 6   ? 130.706 93.258  122.102 1.00 73.85  ? 271 LYS D CB     1 
ATOM   17847 C CG     . LYS D 1 6   ? 130.676 91.766  122.056 1.00 75.72  ? 271 LYS D CG     1 
ATOM   17848 C CD     . LYS D 1 6   ? 132.063 91.290  121.702 1.00 80.64  ? 271 LYS D CD     1 
ATOM   17849 C CE     . LYS D 1 6   ? 132.064 89.869  121.203 1.00 98.93  ? 271 LYS D CE     1 
ATOM   17850 N NZ     . LYS D 1 6   ? 133.318 89.585  120.449 1.00 107.47 ? 271 LYS D NZ     1 
ATOM   17851 H H      . LYS D 1 6   ? 130.301 95.505  121.511 1.00 70.46  ? 271 LYS D H      1 
ATOM   17852 H HA     . LYS D 1 6   ? 128.712 93.503  121.709 1.00 68.45  ? 271 LYS D HA     1 
ATOM   17853 H HB2    . LYS D 1 6   ? 131.095 93.567  121.268 1.00 74.51  ? 271 LYS D HB2    1 
ATOM   17854 H HB3    . LYS D 1 6   ? 131.279 93.518  122.841 1.00 72.82  ? 271 LYS D HB3    1 
ATOM   17855 H HG2    . LYS D 1 6   ? 130.430 91.412  122.926 1.00 75.78  ? 271 LYS D HG2    1 
ATOM   17856 H HG3    . LYS D 1 6   ? 130.053 91.471  121.371 1.00 76.88  ? 271 LYS D HG3    1 
ATOM   17857 H HD2    . LYS D 1 6   ? 132.424 91.853  120.998 1.00 80.45  ? 271 LYS D HD2    1 
ATOM   17858 H HD3    . LYS D 1 6   ? 132.628 91.339  122.490 1.00 80.57  ? 271 LYS D HD3    1 
ATOM   17859 H HE2    . LYS D 1 6   ? 132.012 89.261  121.958 1.00 96.32  ? 271 LYS D HE2    1 
ATOM   17860 H HE3    . LYS D 1 6   ? 131.310 89.736  120.606 1.00 95.02  ? 271 LYS D HE3    1 
ATOM   17861 H HZ1    . LYS D 1 6   ? 134.027 89.710  120.974 1.00 103.13 ? 271 LYS D HZ1    1 
ATOM   17862 H HZ2    . LYS D 1 6   ? 133.379 90.133  119.748 1.00 102.07 ? 271 LYS D HZ2    1 
ATOM   17863 H HZ3    . LYS D 1 6   ? 133.317 88.743  120.157 1.00 106.10 ? 271 LYS D HZ3    1 
ATOM   17864 N N      . LEU D 1 7   ? 129.466 94.677  124.598 1.00 67.80  ? 272 LEU D N      1 
ATOM   17865 C CA     . LEU D 1 7   ? 129.060 94.657  125.998 1.00 69.52  ? 272 LEU D CA     1 
ATOM   17866 C C      . LEU D 1 7   ? 127.648 95.181  126.191 1.00 69.71  ? 272 LEU D C      1 
ATOM   17867 O O      . LEU D 1 7   ? 126.936 94.706  127.078 1.00 70.19  ? 272 LEU D O      1 
ATOM   17868 C CB     . LEU D 1 7   ? 130.033 95.473  126.841 1.00 68.56  ? 272 LEU D CB     1 
ATOM   17869 C CG     . LEU D 1 7   ? 131.471 94.972  126.866 1.00 69.01  ? 272 LEU D CG     1 
ATOM   17870 C CD1    . LEU D 1 7   ? 132.284 95.807  127.815 1.00 69.80  ? 272 LEU D CD1    1 
ATOM   17871 C CD2    . LEU D 1 7   ? 131.532 93.520  127.283 1.00 72.99  ? 272 LEU D CD2    1 
ATOM   17872 H H      . LEU D 1 7   ? 130.082 95.248  124.409 1.00 69.67  ? 272 LEU D H      1 
ATOM   17873 H HA     . LEU D 1 7   ? 129.071 93.741  126.317 1.00 69.53  ? 272 LEU D HA     1 
ATOM   17874 H HB2    . LEU D 1 7   ? 130.045 96.382  126.499 1.00 69.43  ? 272 LEU D HB2    1 
ATOM   17875 H HB3    . LEU D 1 7   ? 129.711 95.478  127.757 1.00 68.12  ? 272 LEU D HB3    1 
ATOM   17876 H HG     . LEU D 1 7   ? 131.854 95.051  125.977 1.00 69.42  ? 272 LEU D HG     1 
ATOM   17877 H HD11   . LEU D 1 7   ? 131.924 95.708  128.711 1.00 69.22  ? 272 LEU D HD11   1 
ATOM   17878 H HD12   . LEU D 1 7   ? 132.234 96.736  127.537 1.00 69.34  ? 272 LEU D HD12   1 
ATOM   17879 H HD13   . LEU D 1 7   ? 133.206 95.502  127.791 1.00 71.19  ? 272 LEU D HD13   1 
ATOM   17880 H HD21   . LEU D 1 7   ? 131.112 92.969  126.603 1.00 71.43  ? 272 LEU D HD21   1 
ATOM   17881 H HD22   . LEU D 1 7   ? 131.068 93.415  128.130 1.00 71.36  ? 272 LEU D HD22   1 
ATOM   17882 H HD23   . LEU D 1 7   ? 132.463 93.262  127.383 1.00 72.07  ? 272 LEU D HD23   1 
ATOM   17883 N N      . VAL D 1 8   ? 127.219 96.149  125.388 1.00 69.50  ? 273 VAL D N      1 
ATOM   17884 C CA     . VAL D 1 8   ? 125.835 96.590  125.494 1.00 69.90  ? 273 VAL D CA     1 
ATOM   17885 C C      . VAL D 1 8   ? 124.900 95.470  125.066 1.00 68.81  ? 273 VAL D C      1 
ATOM   17886 O O      . VAL D 1 8   ? 123.912 95.173  125.743 1.00 71.18  ? 273 VAL D O      1 
ATOM   17887 C CB     . VAL D 1 8   ? 125.608 97.862  124.659 1.00 72.51  ? 273 VAL D CB     1 
ATOM   17888 C CG1    . VAL D 1 8   ? 124.209 98.392  124.877 1.00 72.48  ? 273 VAL D CG1    1 
ATOM   17889 C CG2    . VAL D 1 8   ? 126.620 98.925  125.020 1.00 72.99  ? 273 VAL D CG2    1 
ATOM   17890 H H      . VAL D 1 8   ? 127.690 96.542  124.785 1.00 70.04  ? 273 VAL D H      1 
ATOM   17891 H HA     . VAL D 1 8   ? 125.641 96.803  126.421 1.00 70.11  ? 273 VAL D HA     1 
ATOM   17892 H HB     . VAL D 1 8   ? 125.712 97.650  123.717 1.00 70.72  ? 273 VAL D HB     1 
ATOM   17893 H HG11   . VAL D 1 8   ? 124.103 99.214  124.370 1.00 70.21  ? 273 VAL D HG11   1 
ATOM   17894 H HG12   . VAL D 1 8   ? 123.564 97.733  124.572 1.00 72.47  ? 273 VAL D HG12   1 
ATOM   17895 H HG13   . VAL D 1 8   ? 124.081 98.569  125.823 1.00 72.26  ? 273 VAL D HG13   1 
ATOM   17896 H HG21   . VAL D 1 8   ? 126.571 99.093  125.975 1.00 73.21  ? 273 VAL D HG21   1 
ATOM   17897 H HG22   . VAL D 1 8   ? 127.509 98.619  124.781 1.00 71.67  ? 273 VAL D HG22   1 
ATOM   17898 H HG23   . VAL D 1 8   ? 126.408 99.737  124.531 1.00 71.77  ? 273 VAL D HG23   1 
ATOM   17899 N N      . THR D 1 9   ? 125.217 94.808  123.959 1.00 68.87  ? 274 THR D N      1 
ATOM   17900 C CA     . THR D 1 9   ? 124.345 93.757  123.452 1.00 69.26  ? 274 THR D CA     1 
ATOM   17901 C C      . THR D 1 9   ? 124.229 92.628  124.463 1.00 69.82  ? 274 THR D C      1 
ATOM   17902 O O      . THR D 1 9   ? 123.148 92.068  124.673 1.00 70.97  ? 274 THR D O      1 
ATOM   17903 C CB     . THR D 1 9   ? 124.893 93.233  122.129 1.00 72.65  ? 274 THR D CB     1 
ATOM   17904 O OG1    . THR D 1 9   ? 125.111 94.329  121.239 1.00 73.34  ? 274 THR D OG1    1 
ATOM   17905 C CG2    . THR D 1 9   ? 123.910 92.287  121.488 1.00 74.24  ? 274 THR D CG2    1 
ATOM   17906 H H      . THR D 1 9   ? 125.906 94.974  123.470 1.00 70.20  ? 274 THR D H      1 
ATOM   17907 H HA     . THR D 1 9   ? 123.459 94.121  123.294 1.00 70.27  ? 274 THR D HA     1 
ATOM   17908 H HB     . THR D 1 9   ? 125.729 92.762  122.283 1.00 71.85  ? 274 THR D HB     1 
ATOM   17909 H HG1    . THR D 1 9   ? 125.759 94.792  121.510 1.00 71.88  ? 274 THR D HG1    1 
ATOM   17910 H HG21   . THR D 1 9   ? 123.806 91.489  122.032 1.00 73.55  ? 274 THR D HG21   1 
ATOM   17911 H HG22   . THR D 1 9   ? 123.048 92.723  121.394 1.00 74.42  ? 274 THR D HG22   1 
ATOM   17912 H HG23   . THR D 1 9   ? 124.229 92.030  120.608 1.00 73.18  ? 274 THR D HG23   1 
ATOM   17913 N N      . GLU D 1 10  ? 125.344 92.290  125.099 1.00 73.31  ? 275 GLU D N      1 
ATOM   17914 C CA     . GLU D 1 10  ? 125.358 91.299  126.166 1.00 71.32  ? 275 GLU D CA     1 
ATOM   17915 C C      . GLU D 1 10  ? 124.468 91.702  127.338 1.00 68.83  ? 275 GLU D C      1 
ATOM   17916 O O      . GLU D 1 10  ? 123.709 90.882  127.861 1.00 71.35  ? 275 GLU D O      1 
ATOM   17917 C CB     . GLU D 1 10  ? 126.799 91.103  126.616 1.00 69.39  ? 275 GLU D CB     1 
ATOM   17918 C CG     . GLU D 1 10  ? 126.980 90.135  127.733 1.00 74.78  ? 275 GLU D CG     1 
ATOM   17919 C CD     . GLU D 1 10  ? 128.434 89.957  128.069 1.00 91.54  ? 275 GLU D CD     1 
ATOM   17920 O OE1    . GLU D 1 10  ? 129.252 89.900  127.127 1.00 94.47  ? 275 GLU D OE1    1 
ATOM   17921 O OE2    . GLU D 1 10  ? 128.766 89.882  129.269 1.00 104.43 ? 275 GLU D OE2    1 
ATOM   17922 H H      . GLU D 1 10  ? 126.115 92.638  124.936 1.00 72.36  ? 275 GLU D H      1 
ATOM   17923 H HA     . GLU D 1 10  ? 125.032 90.454  125.818 1.00 71.78  ? 275 GLU D HA     1 
ATOM   17924 H HB2    . GLU D 1 10  ? 127.313 90.781  125.857 1.00 72.33  ? 275 GLU D HB2    1 
ATOM   17925 H HB3    . GLU D 1 10  ? 127.151 91.961  126.905 1.00 72.25  ? 275 GLU D HB3    1 
ATOM   17926 H HG2    . GLU D 1 10  ? 126.527 90.470  128.524 1.00 76.46  ? 275 GLU D HG2    1 
ATOM   17927 H HG3    . GLU D 1 10  ? 126.616 89.274  127.473 1.00 77.66  ? 275 GLU D HG3    1 
ATOM   17928 N N      . TYR D 1 11  ? 124.554 92.956  127.781 1.00 68.16  ? 276 TYR D N      1 
ATOM   17929 C CA     . TYR D 1 11  ? 123.639 93.419  128.820 1.00 68.62  ? 276 TYR D CA     1 
ATOM   17930 C C      . TYR D 1 11  ? 122.186 93.332  128.375 1.00 69.79  ? 276 TYR D C      1 
ATOM   17931 O O      . TYR D 1 11  ? 121.322 92.896  129.142 1.00 72.31  ? 276 TYR D O      1 
ATOM   17932 C CB     . TYR D 1 11  ? 123.972 94.853  129.211 1.00 71.72  ? 276 TYR D CB     1 
ATOM   17933 C CG     . TYR D 1 11  ? 123.000 95.440  130.203 1.00 69.74  ? 276 TYR D CG     1 
ATOM   17934 C CD1    . TYR D 1 11  ? 123.126 95.196  131.554 1.00 70.33  ? 276 TYR D CD1    1 
ATOM   17935 C CD2    . TYR D 1 11  ? 121.945 96.231  129.781 1.00 70.74  ? 276 TYR D CD2    1 
ATOM   17936 C CE1    . TYR D 1 11  ? 122.242 95.734  132.457 1.00 69.11  ? 276 TYR D CE1    1 
ATOM   17937 C CE2    . TYR D 1 11  ? 121.052 96.765  130.678 1.00 66.36  ? 276 TYR D CE2    1 
ATOM   17938 C CZ     . TYR D 1 11  ? 121.207 96.511  132.011 1.00 66.45  ? 276 TYR D CZ     1 
ATOM   17939 O OH     . TYR D 1 11  ? 120.320 97.036  132.909 1.00 75.94  ? 276 TYR D OH     1 
ATOM   17940 H H      . TYR D 1 11  ? 125.093 93.554  127.475 1.00 70.17  ? 276 TYR D H      1 
ATOM   17941 H HA     . TYR D 1 11  ? 123.746 92.861  129.607 1.00 69.62  ? 276 TYR D HA     1 
ATOM   17942 H HB2    . TYR D 1 11  ? 124.857 94.873  129.610 1.00 71.51  ? 276 TYR D HB2    1 
ATOM   17943 H HB3    . TYR D 1 11  ? 123.957 95.407  128.414 1.00 70.79  ? 276 TYR D HB3    1 
ATOM   17944 H HD1    . TYR D 1 11  ? 123.824 94.658  131.860 1.00 70.71  ? 276 TYR D HD1    1 
ATOM   17945 H HD2    . TYR D 1 11  ? 121.837 96.402  128.872 1.00 71.13  ? 276 TYR D HD2    1 
ATOM   17946 H HE1    . TYR D 1 11  ? 122.332 95.552  133.366 1.00 69.55  ? 276 TYR D HE1    1 
ATOM   17947 H HE2    . TYR D 1 11  ? 120.350 97.300  130.381 1.00 66.61  ? 276 TYR D HE2    1 
ATOM   17948 H HH     . TYR D 1 11  ? 120.499 96.764  133.685 1.00 74.25  ? 276 TYR D HH     1 
ATOM   17949 N N      . ALA D 1 12  ? 121.892 93.748  127.146 1.00 69.86  ? 277 ALA D N      1 
ATOM   17950 C CA     . ALA D 1 12  ? 120.517 93.674  126.669 1.00 66.63  ? 277 ALA D CA     1 
ATOM   17951 C C      . ALA D 1 12  ? 120.028 92.234  126.642 1.00 66.05  ? 277 ALA D C      1 
ATOM   17952 O O      . ALA D 1 12  ? 118.893 91.944  127.030 1.00 66.26  ? 277 ALA D O      1 
ATOM   17953 C CB     . ALA D 1 12  ? 120.407 94.305  125.286 1.00 68.51  ? 277 ALA D CB     1 
ATOM   17954 H H      . ALA D 1 12  ? 122.458 94.066  126.581 1.00 70.35  ? 277 ALA D H      1 
ATOM   17955 H HA     . ALA D 1 12  ? 119.944 94.174  127.275 1.00 66.72  ? 277 ALA D HA     1 
ATOM   17956 H HB1    . ALA D 1 12  ? 120.724 95.222  125.332 1.00 68.65  ? 277 ALA D HB1    1 
ATOM   17957 H HB2    . ALA D 1 12  ? 120.955 93.797  124.666 1.00 68.79  ? 277 ALA D HB2    1 
ATOM   17958 H HB3    . ALA D 1 12  ? 119.479 94.287  125.001 1.00 67.66  ? 277 ALA D HB3    1 
ATOM   17959 N N      . MET D 1 13  ? 120.875 91.318  126.182 1.00 67.97  ? 278 MET D N      1 
ATOM   17960 C CA     . MET D 1 13  ? 120.516 89.907  126.182 1.00 65.37  ? 278 MET D CA     1 
ATOM   17961 C C      . MET D 1 13  ? 120.244 89.417  127.596 1.00 69.37  ? 278 MET D C      1 
ATOM   17962 O O      . MET D 1 13  ? 119.210 88.801  127.866 1.00 74.59  ? 278 MET D O      1 
ATOM   17963 C CB     . MET D 1 13  ? 121.636 89.089  125.543 1.00 70.78  ? 278 MET D CB     1 
ATOM   17964 C CG     . MET D 1 13  ? 121.723 89.233  124.040 1.00 76.55  ? 278 MET D CG     1 
ATOM   17965 S SD     . MET D 1 13  ? 120.441 88.354  123.143 1.00 93.62  ? 278 MET D SD     1 
ATOM   17966 C CE     . MET D 1 13  ? 121.075 86.689  123.226 1.00 76.84  ? 278 MET D CE     1 
ATOM   17967 H H      . MET D 1 13  ? 121.662 91.489  125.876 1.00 69.85  ? 278 MET D H      1 
ATOM   17968 H HA     . MET D 1 13  ? 119.714 89.785  125.649 1.00 68.05  ? 278 MET D HA     1 
ATOM   17969 H HB2    . MET D 1 13  ? 122.485 89.377  125.919 1.00 71.57  ? 278 MET D HB2    1 
ATOM   17970 H HB3    . MET D 1 13  ? 121.492 88.150  125.745 1.00 71.49  ? 278 MET D HB3    1 
ATOM   17971 H HG2    . MET D 1 13  ? 121.647 90.176  123.816 1.00 75.03  ? 278 MET D HG2    1 
ATOM   17972 H HG3    . MET D 1 13  ? 122.583 88.895  123.742 1.00 75.26  ? 278 MET D HG3    1 
ATOM   17973 H HE1    . MET D 1 13  ? 121.978 86.679  122.870 1.00 76.32  ? 278 MET D HE1    1 
ATOM   17974 H HE2    . MET D 1 13  ? 120.504 86.108  122.698 1.00 79.54  ? 278 MET D HE2    1 
ATOM   17975 H HE3    . MET D 1 13  ? 121.081 86.397  124.152 1.00 77.61  ? 278 MET D HE3    1 
ATOM   17976 N N      . GLU D 1 14  ? 121.162 89.697  128.518 1.00 70.81  ? 279 GLU D N      1 
ATOM   17977 C CA     . GLU D 1 14  ? 120.992 89.247  129.894 1.00 67.89  ? 279 GLU D CA     1 
ATOM   17978 C C      . GLU D 1 14  ? 119.736 89.817  130.539 1.00 71.52  ? 279 GLU D C      1 
ATOM   17979 O O      . GLU D 1 14  ? 119.000 89.089  131.212 1.00 75.70  ? 279 GLU D O      1 
ATOM   17980 C CB     . GLU D 1 14  ? 122.215 89.638  130.708 1.00 67.71  ? 279 GLU D CB     1 
ATOM   17981 C CG     . GLU D 1 14  ? 123.392 88.747  130.472 1.00 69.79  ? 279 GLU D CG     1 
ATOM   17982 C CD     . GLU D 1 14  ? 124.350 88.769  131.628 1.00 86.71  ? 279 GLU D CD     1 
ATOM   17983 O OE1    . GLU D 1 14  ? 123.906 88.518  132.767 1.00 99.55  ? 279 GLU D OE1    1 
ATOM   17984 O OE2    . GLU D 1 14  ? 125.545 89.045  131.406 1.00 90.90  ? 279 GLU D OE2    1 
ATOM   17985 H H      . GLU D 1 14  ? 121.878 90.153  128.375 1.00 70.87  ? 279 GLU D H      1 
ATOM   17986 H HA     . GLU D 1 14  ? 120.919 88.278  129.904 1.00 70.00  ? 279 GLU D HA     1 
ATOM   17987 H HB2    . GLU D 1 14  ? 122.470 90.546  130.477 1.00 71.20  ? 279 GLU D HB2    1 
ATOM   17988 H HB3    . GLU D 1 14  ? 121.986 89.591  131.651 1.00 72.42  ? 279 GLU D HB3    1 
ATOM   17989 H HG2    . GLU D 1 14  ? 123.083 87.834  130.355 1.00 71.63  ? 279 GLU D HG2    1 
ATOM   17990 H HG3    . GLU D 1 14  ? 123.864 89.045  129.677 1.00 73.48  ? 279 GLU D HG3    1 
ATOM   17991 N N      . THR D 1 15  ? 119.467 91.106  130.356 1.00 66.89  ? 280 THR D N      1 
ATOM   17992 C CA     . THR D 1 15  ? 118.244 91.673  130.910 1.00 66.51  ? 280 THR D CA     1 
ATOM   17993 C C      . THR D 1 15  ? 117.000 91.374  130.082 1.00 69.85  ? 280 THR D C      1 
ATOM   17994 O O      . THR D 1 15  ? 115.899 91.718  130.516 1.00 66.19  ? 280 THR D O      1 
ATOM   17995 C CB     . THR D 1 15  ? 118.392 93.183  131.057 1.00 73.29  ? 280 THR D CB     1 
ATOM   17996 O OG1    . THR D 1 15  ? 118.771 93.745  129.797 1.00 77.68  ? 280 THR D OG1    1 
ATOM   17997 C CG2    . THR D 1 15  ? 119.443 93.514  132.092 1.00 77.35  ? 280 THR D CG2    1 
ATOM   17998 H H      . THR D 1 15  ? 119.948 91.650  129.894 1.00 69.06  ? 280 THR D H      1 
ATOM   17999 H HA     . THR D 1 15  ? 118.104 91.305  131.798 1.00 67.83  ? 280 THR D HA     1 
ATOM   18000 H HB     . THR D 1 15  ? 117.546 93.566  131.343 1.00 72.37  ? 280 THR D HB     1 
ATOM   18001 H HG1    . THR D 1 15  ? 119.560 93.521  129.611 1.00 72.99  ? 280 THR D HG1    1 
ATOM   18002 H HG21   . THR D 1 15  ? 120.326 93.287  131.756 1.00 73.55  ? 280 THR D HG21   1 
ATOM   18003 H HG22   . THR D 1 15  ? 119.417 94.462  132.294 1.00 74.33  ? 280 THR D HG22   1 
ATOM   18004 H HG23   . THR D 1 15  ? 119.277 93.015  132.909 1.00 73.93  ? 280 THR D HG23   1 
ATOM   18005 N N      . LYS D 1 16  ? 117.139 90.756  128.915 1.00 73.07  ? 281 LYS D N      1 
ATOM   18006 C CA     . LYS D 1 16  ? 116.021 90.559  127.990 1.00 67.66  ? 281 LYS D CA     1 
ATOM   18007 C C      . LYS D 1 16  ? 115.272 91.858  127.716 1.00 67.62  ? 281 LYS D C      1 
ATOM   18008 O O      . LYS D 1 16  ? 114.049 91.882  127.600 1.00 67.22  ? 281 LYS D O      1 
ATOM   18009 C CB     . LYS D 1 16  ? 115.061 89.487  128.499 1.00 68.00  ? 281 LYS D CB     1 
ATOM   18010 C CG     . LYS D 1 16  ? 115.733 88.174  128.791 1.00 74.50  ? 281 LYS D CG     1 
ATOM   18011 C CD     . LYS D 1 16  ? 114.724 87.106  129.133 1.00 79.36  ? 281 LYS D CD     1 
ATOM   18012 C CE     . LYS D 1 16  ? 115.422 85.806  129.478 1.00 91.94  ? 281 LYS D CE     1 
ATOM   18013 N NZ     . LYS D 1 16  ? 114.464 84.711  129.797 1.00 100.86 ? 281 LYS D NZ     1 
ATOM   18014 H H      . LYS D 1 16  ? 117.900 90.519  128.591 1.00 71.51  ? 281 LYS D H      1 
ATOM   18015 H HA     . LYS D 1 16  ? 116.379 90.248  127.143 1.00 68.79  ? 281 LYS D HA     1 
ATOM   18016 H HB2    . LYS D 1 16  ? 114.644 89.798  129.319 1.00 68.96  ? 281 LYS D HB2    1 
ATOM   18017 H HB3    . LYS D 1 16  ? 114.382 89.328  127.824 1.00 69.28  ? 281 LYS D HB3    1 
ATOM   18018 H HG2    . LYS D 1 16  ? 116.230 87.885  128.008 1.00 74.40  ? 281 LYS D HG2    1 
ATOM   18019 H HG3    . LYS D 1 16  ? 116.332 88.280  129.549 1.00 74.32  ? 281 LYS D HG3    1 
ATOM   18020 H HD2    . LYS D 1 16  ? 114.201 87.389  129.901 1.00 80.27  ? 281 LYS D HD2    1 
ATOM   18021 H HD3    . LYS D 1 16  ? 114.146 86.952  128.368 1.00 78.35  ? 281 LYS D HD3    1 
ATOM   18022 H HE2    . LYS D 1 16  ? 115.962 85.526  128.721 1.00 89.27  ? 281 LYS D HE2    1 
ATOM   18023 H HE3    . LYS D 1 16  ? 115.989 85.948  130.254 1.00 89.51  ? 281 LYS D HE3    1 
ATOM   18024 H HZ1    . LYS D 1 16  ? 113.923 84.569  129.104 1.00 99.33  ? 281 LYS D HZ1    1 
ATOM   18025 H HZ2    . LYS D 1 16  ? 114.911 83.959  129.973 1.00 99.11  ? 281 LYS D HZ2    1 
ATOM   18026 H HZ3    . LYS D 1 16  ? 113.975 84.929  130.509 1.00 98.96  ? 281 LYS D HZ3    1 
ATOM   18027 N N      . CYS D 1 17  ? 116.009 92.953  127.627 1.00 72.43  ? 282 CYS D N      1 
ATOM   18028 C CA     . CYS D 1 17  ? 115.376 94.258  127.504 1.00 70.28  ? 282 CYS D CA     1 
ATOM   18029 C C      . CYS D 1 17  ? 114.827 94.445  126.097 1.00 72.28  ? 282 CYS D C      1 
ATOM   18030 O O      . CYS D 1 17  ? 115.581 94.479  125.122 1.00 78.25  ? 282 CYS D O      1 
ATOM   18031 C CB     . CYS D 1 17  ? 116.355 95.365  127.851 1.00 73.60  ? 282 CYS D CB     1 
ATOM   18032 S SG     . CYS D 1 17  ? 115.539 96.942  127.907 1.00 94.85  ? 282 CYS D SG     1 
ATOM   18033 H H      . CYS D 1 17  ? 116.869 92.972  127.672 1.00 71.66  ? 282 CYS D H      1 
ATOM   18034 H HA     . CYS D 1 17  ? 114.632 94.308  128.125 1.00 70.78  ? 282 CYS D HA     1 
ATOM   18035 H HB2    . CYS D 1 17  ? 116.741 95.190  128.725 1.00 72.93  ? 282 CYS D HB2    1 
ATOM   18036 H HB3    . CYS D 1 17  ? 117.053 95.402  127.176 1.00 73.66  ? 282 CYS D HB3    1 
ATOM   18037 H HG     . CYS D 1 17  ? 116.406 97.747  128.057 1.00 91.26  ? 282 CYS D HG     1 
ATOM   18038 N N      . ASP D 1 18  ? 113.512 94.571  126.000 1.00 73.75  ? 283 ASP D N      1 
ATOM   18039 C CA     . ASP D 1 18  ? 112.828 94.654  124.718 1.00 75.10  ? 283 ASP D CA     1 
ATOM   18040 C C      . ASP D 1 18  ? 112.791 96.063  124.138 1.00 73.85  ? 283 ASP D C      1 
ATOM   18041 O O      . ASP D 1 18  ? 112.684 96.218  122.919 1.00 71.14  ? 283 ASP D O      1 
ATOM   18042 C CB     . ASP D 1 18  ? 111.403 94.144  124.891 1.00 86.27  ? 283 ASP D CB     1 
ATOM   18043 C CG     . ASP D 1 18  ? 110.705 93.928  123.582 1.00 97.71  ? 283 ASP D CG     1 
ATOM   18044 O OD1    . ASP D 1 18  ? 110.844 92.829  123.009 1.00 99.54  ? 283 ASP D OD1    1 
ATOM   18045 O OD2    . ASP D 1 18  ? 110.015 94.860  123.124 1.00 101.51 ? 283 ASP D OD2    1 
ATOM   18046 H H      . ASP D 1 18  ? 112.979 94.533  126.674 1.00 76.15  ? 283 ASP D H      1 
ATOM   18047 H HA     . ASP D 1 18  ? 113.277 94.077  124.079 1.00 76.37  ? 283 ASP D HA     1 
ATOM   18048 H HB2    . ASP D 1 18  ? 111.428 93.297  125.367 1.00 84.66  ? 283 ASP D HB2    1 
ATOM   18049 H HB3    . ASP D 1 18  ? 110.897 94.796  125.404 1.00 84.53  ? 283 ASP D HB3    1 
ATOM   18050 N N      . ASP D 1 19  ? 112.865 97.090  124.976 1.00 74.86  ? 284 ASP D N      1 
ATOM   18051 C CA     . ASP D 1 19  ? 112.590 98.466  124.580 1.00 68.00  ? 284 ASP D CA     1 
ATOM   18052 C C      . ASP D 1 19  ? 113.873 99.284  124.538 1.00 67.81  ? 284 ASP D C      1 
ATOM   18053 O O      . ASP D 1 19  ? 114.691 99.218  125.458 1.00 70.73  ? 284 ASP D O      1 
ATOM   18054 C CB     . ASP D 1 19  ? 111.586 99.096  125.540 1.00 70.95  ? 284 ASP D CB     1 
ATOM   18055 C CG     . ASP D 1 19  ? 111.492 100.585 125.378 1.00 78.51  ? 284 ASP D CG     1 
ATOM   18056 O OD1    . ASP D 1 19  ? 111.545 101.058 124.228 1.00 78.82  ? 284 ASP D OD1    1 
ATOM   18057 O OD2    . ASP D 1 19  ? 111.357 101.284 126.400 1.00 80.60  ? 284 ASP D OD2    1 
ATOM   18058 H H      . ASP D 1 19  ? 113.045 97.005  125.814 1.00 76.65  ? 284 ASP D H      1 
ATOM   18059 H HA     . ASP D 1 19  ? 112.200 98.472  123.691 1.00 71.18  ? 284 ASP D HA     1 
ATOM   18060 H HB2    . ASP D 1 19  ? 110.708 98.719  125.370 1.00 72.45  ? 284 ASP D HB2    1 
ATOM   18061 H HB3    . ASP D 1 19  ? 111.859 98.907  126.453 1.00 73.37  ? 284 ASP D HB3    1 
ATOM   18062 N N      . VAL D 1 20  ? 114.043 100.041 123.454 1.00 65.24  ? 285 VAL D N      1 
ATOM   18063 C CA     . VAL D 1 20  ? 115.237 100.867 123.277 1.00 66.71  ? 285 VAL D CA     1 
ATOM   18064 C C      . VAL D 1 20  ? 115.351 101.947 124.353 1.00 66.54  ? 285 VAL D C      1 
ATOM   18065 O O      . VAL D 1 20  ? 116.434 102.171 124.901 1.00 67.62  ? 285 VAL D O      1 
ATOM   18066 C CB     . VAL D 1 20  ? 115.263 101.453 121.851 1.00 59.47  ? 285 VAL D CB     1 
ATOM   18067 C CG1    . VAL D 1 20  ? 114.165 102.468 121.645 1.00 62.35  ? 285 VAL D CG1    1 
ATOM   18068 C CG2    . VAL D 1 20  ? 116.603 102.083 121.571 1.00 65.23  ? 285 VAL D CG2    1 
ATOM   18069 H H      . VAL D 1 20  ? 113.469 100.109 122.815 1.00 66.92  ? 285 VAL D H      1 
ATOM   18070 H HA     . VAL D 1 20  ? 116.018 100.298 123.369 1.00 68.01  ? 285 VAL D HA     1 
ATOM   18071 H HB     . VAL D 1 20  ? 115.131 100.733 121.214 1.00 61.16  ? 285 VAL D HB     1 
ATOM   18072 H HG11   . VAL D 1 20  ? 113.315 102.075 121.900 1.00 64.71  ? 285 VAL D HG11   1 
ATOM   18073 H HG12   . VAL D 1 20  ? 114.143 102.710 120.704 1.00 61.20  ? 285 VAL D HG12   1 
ATOM   18074 H HG13   . VAL D 1 20  ? 114.344 103.256 122.182 1.00 64.78  ? 285 VAL D HG13   1 
ATOM   18075 H HG21   . VAL D 1 20  ? 116.755 102.809 122.198 1.00 64.45  ? 285 VAL D HG21   1 
ATOM   18076 H HG22   . VAL D 1 20  ? 116.603 102.426 120.663 1.00 63.37  ? 285 VAL D HG22   1 
ATOM   18077 H HG23   . VAL D 1 20  ? 117.295 101.408 121.665 1.00 66.17  ? 285 VAL D HG23   1 
ATOM   18078 N N      . LEU D 1 21  ? 114.249 102.602 124.707 1.00 67.53  ? 286 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 21  ? 114.351 103.664 125.704 1.00 64.85  ? 286 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 21  ? 114.636 103.095 127.083 1.00 67.98  ? 286 LEU D C      1 
ATOM   18081 O O      . LEU D 1 21  ? 115.424 103.659 127.846 1.00 67.36  ? 286 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 21  ? 113.073 104.491 125.721 1.00 62.78  ? 286 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 21  ? 112.963 105.491 124.580 1.00 62.55  ? 286 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 21  ? 111.574 106.072 124.543 1.00 69.81  ? 286 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 21  ? 113.980 106.599 124.755 1.00 64.24  ? 286 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 21  ? 113.449 102.409 124.453 1.00 68.13  ? 286 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 21  ? 115.092 104.245 125.470 1.00 64.74  ? 286 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 21  ? 112.312 103.889 125.665 1.00 65.97  ? 286 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 21  ? 113.034 104.988 126.555 1.00 65.32  ? 286 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 21  ? 113.136 105.042 123.737 1.00 63.63  ? 286 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 21  ? 110.933 105.351 124.430 1.00 69.00  ? 286 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 21  ? 111.403 106.539 125.377 1.00 69.41  ? 286 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 21  ? 111.511 106.691 123.798 1.00 69.05  ? 286 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 21  ? 113.858 107.003 125.630 1.00 64.32  ? 286 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 21  ? 114.877 106.237 124.679 1.00 63.67  ? 286 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 21  ? 113.836 107.267 124.064 1.00 65.04  ? 286 LEU D HD23   1 
ATOM   18097 N N      . LEU D 1 22  ? 113.990 101.989 127.423 1.00 74.52  ? 287 LEU D N      1 
ATOM   18098 C CA     . LEU D 1 22  ? 114.282 101.319 128.679 1.00 70.13  ? 287 LEU D CA     1 
ATOM   18099 C C      . LEU D 1 22  ? 115.741 100.874 128.734 1.00 69.48  ? 287 LEU D C      1 
ATOM   18100 O O      . LEU D 1 22  ? 116.427 101.081 129.738 1.00 70.31  ? 287 LEU D O      1 
ATOM   18101 C CB     . LEU D 1 22  ? 113.318 100.148 128.845 1.00 70.33  ? 287 LEU D CB     1 
ATOM   18102 C CG     . LEU D 1 22  ? 113.371 99.373  130.147 1.00 72.96  ? 287 LEU D CG     1 
ATOM   18103 C CD1    . LEU D 1 22  ? 113.209 100.303 131.324 1.00 75.12  ? 287 LEU D CD1    1 
ATOM   18104 C CD2    . LEU D 1 22  ? 112.261 98.355  130.131 1.00 73.21  ? 287 LEU D CD2    1 
ATOM   18105 H H      . LEU D 1 22  ? 113.363 101.626 126.958 1.00 73.27  ? 287 LEU D H      1 
ATOM   18106 H HA     . LEU D 1 22  ? 114.132 101.943 129.408 1.00 70.29  ? 287 LEU D HA     1 
ATOM   18107 H HB2    . LEU D 1 22  ? 112.415 100.494 128.756 1.00 71.59  ? 287 LEU D HB2    1 
ATOM   18108 H HB3    . LEU D 1 22  ? 113.488 99.517  128.126 1.00 71.80  ? 287 LEU D HB3    1 
ATOM   18109 H HG     . LEU D 1 22  ? 114.222 98.912  130.221 1.00 73.91  ? 287 LEU D HG     1 
ATOM   18110 H HD11   . LEU D 1 22  ? 113.065 99.774  132.125 1.00 75.85  ? 287 LEU D HD11   1 
ATOM   18111 H HD12   . LEU D 1 22  ? 112.448 100.886 131.168 1.00 72.81  ? 287 LEU D HD12   1 
ATOM   18112 H HD13   . LEU D 1 22  ? 114.018 100.832 131.421 1.00 73.53  ? 287 LEU D HD13   1 
ATOM   18113 H HD21   . LEU D 1 22  ? 111.411 98.818  130.046 1.00 72.75  ? 287 LEU D HD21   1 
ATOM   18114 H HD22   . LEU D 1 22  ? 112.389 97.758  129.376 1.00 73.17  ? 287 LEU D HD22   1 
ATOM   18115 H HD23   . LEU D 1 22  ? 112.281 97.851  130.961 1.00 74.94  ? 287 LEU D HD23   1 
ATOM   18116 N N      . LEU D 1 23  ? 116.232 100.250 127.661 1.00 70.56  ? 288 LEU D N      1 
ATOM   18117 C CA     . LEU D 1 23  ? 117.649 99.901  127.588 1.00 71.63  ? 288 LEU D CA     1 
ATOM   18118 C C      . LEU D 1 23  ? 118.538 101.124 127.747 1.00 71.05  ? 288 LEU D C      1 
ATOM   18119 O O      . LEU D 1 23  ? 119.482 101.120 128.544 1.00 70.83  ? 288 LEU D O      1 
ATOM   18120 C CB     . LEU D 1 23  ? 117.953 99.196  126.269 1.00 71.70  ? 288 LEU D CB     1 
ATOM   18121 C CG     . LEU D 1 23  ? 119.435 98.920  126.020 1.00 73.45  ? 288 LEU D CG     1 
ATOM   18122 C CD1    . LEU D 1 23  ? 120.029 98.057  127.111 1.00 70.36  ? 288 LEU D CD1    1 
ATOM   18123 C CD2    . LEU D 1 23  ? 119.606 98.245  124.679 1.00 76.91  ? 288 LEU D CD2    1 
ATOM   18124 H H      . LEU D 1 23  ? 115.775 100.046 126.961 1.00 71.21  ? 288 LEU D H      1 
ATOM   18125 H HA     . LEU D 1 23  ? 117.864 99.292  128.314 1.00 72.42  ? 288 LEU D HA     1 
ATOM   18126 H HB2    . LEU D 1 23  ? 117.486 98.346  126.249 1.00 73.13  ? 288 LEU D HB2    1 
ATOM   18127 H HB3    . LEU D 1 23  ? 117.635 99.758  125.543 1.00 70.98  ? 288 LEU D HB3    1 
ATOM   18128 H HG     . LEU D 1 23  ? 119.924 99.758  125.994 1.00 73.19  ? 288 LEU D HG     1 
ATOM   18129 H HD11   . LEU D 1 23  ? 119.517 97.235  127.180 1.00 71.23  ? 288 LEU D HD11   1 
ATOM   18130 H HD12   . LEU D 1 23  ? 120.000 98.539  127.953 1.00 70.71  ? 288 LEU D HD12   1 
ATOM   18131 H HD13   . LEU D 1 23  ? 120.951 97.854  126.882 1.00 70.37  ? 288 LEU D HD13   1 
ATOM   18132 H HD21   . LEU D 1 23  ? 119.246 98.822  123.986 1.00 75.43  ? 288 LEU D HD21   1 
ATOM   18133 H HD22   . LEU D 1 23  ? 119.129 97.399  124.689 1.00 76.44  ? 288 LEU D HD22   1 
ATOM   18134 H HD23   . LEU D 1 23  ? 120.552 98.090  124.523 1.00 74.61  ? 288 LEU D HD23   1 
ATOM   18135 N N      . LEU D 1 24  ? 118.275 102.171 126.969 1.00 70.01  ? 289 LEU D N      1 
ATOM   18136 C CA     . LEU D 1 24  ? 119.126 103.352 127.012 1.00 67.55  ? 289 LEU D CA     1 
ATOM   18137 C C      . LEU D 1 24  ? 119.191 103.916 128.421 1.00 67.41  ? 289 LEU D C      1 
ATOM   18138 O O      . LEU D 1 24  ? 120.277 104.140 128.966 1.00 70.66  ? 289 LEU D O      1 
ATOM   18139 C CB     . LEU D 1 24  ? 118.615 104.400 126.028 1.00 68.89  ? 289 LEU D CB     1 
ATOM   18140 C CG     . LEU D 1 24  ? 119.309 105.755 126.069 1.00 67.21  ? 289 LEU D CG     1 
ATOM   18141 C CD1    . LEU D 1 24  ? 120.783 105.615 125.789 1.00 70.98  ? 289 LEU D CD1    1 
ATOM   18142 C CD2    . LEU D 1 24  ? 118.674 106.671 125.054 1.00 68.47  ? 289 LEU D CD2    1 
ATOM   18143 H H      . LEU D 1 24  ? 117.641 102.203 126.388 1.00 69.70  ? 289 LEU D H      1 
ATOM   18144 H HA     . LEU D 1 24  ? 120.027 103.103 126.748 1.00 68.56  ? 289 LEU D HA     1 
ATOM   18145 H HB2    . LEU D 1 24  ? 118.713 104.047 125.129 1.00 68.90  ? 289 LEU D HB2    1 
ATOM   18146 H HB3    . LEU D 1 24  ? 117.673 104.551 126.213 1.00 69.20  ? 289 LEU D HB3    1 
ATOM   18147 H HG     . LEU D 1 24  ? 119.198 106.153 126.948 1.00 67.77  ? 289 LEU D HG     1 
ATOM   18148 H HD11   . LEU D 1 24  ? 121.195 105.098 126.499 1.00 70.13  ? 289 LEU D HD11   1 
ATOM   18149 H HD12   . LEU D 1 24  ? 121.180 106.501 125.753 1.00 70.75  ? 289 LEU D HD12   1 
ATOM   18150 H HD13   . LEU D 1 24  ? 120.901 105.165 124.937 1.00 70.72  ? 289 LEU D HD13   1 
ATOM   18151 H HD21   . LEU D 1 24  ? 119.097 107.543 125.106 1.00 68.33  ? 289 LEU D HD21   1 
ATOM   18152 H HD22   . LEU D 1 24  ? 117.726 106.749 125.248 1.00 68.64  ? 289 LEU D HD22   1 
ATOM   18153 H HD23   . LEU D 1 24  ? 118.800 106.293 124.168 1.00 68.43  ? 289 LEU D HD23   1 
ATOM   18154 N N      . GLY D 1 25  ? 118.032 104.130 129.034 1.00 66.11  ? 290 GLY D N      1 
ATOM   18155 C CA     . GLY D 1 25  ? 118.002 104.809 130.315 1.00 64.19  ? 290 GLY D CA     1 
ATOM   18156 C C      . GLY D 1 25  ? 118.807 104.074 131.364 1.00 66.40  ? 290 GLY D C      1 
ATOM   18157 O O      . GLY D 1 25  ? 119.616 104.667 132.078 1.00 69.09  ? 290 GLY D O      1 
ATOM   18158 H H      . GLY D 1 25  ? 117.262 103.895 128.728 1.00 67.97  ? 290 GLY D H      1 
ATOM   18159 H HA2    . GLY D 1 25  ? 118.365 105.704 130.220 1.00 65.83  ? 290 GLY D HA2    1 
ATOM   18160 H HA3    . GLY D 1 25  ? 117.084 104.877 130.624 1.00 65.75  ? 290 GLY D HA3    1 
ATOM   18161 N N      . MET D 1 26  ? 118.606 102.763 131.453 1.00 66.36  ? 291 MET D N      1 
ATOM   18162 C CA     . MET D 1 26  ? 119.295 101.971 132.460 1.00 69.54  ? 291 MET D CA     1 
ATOM   18163 C C      . MET D 1 26  ? 120.800 101.956 132.246 1.00 67.92  ? 291 MET D C      1 
ATOM   18164 O O      . MET D 1 26  ? 121.566 102.000 133.212 1.00 69.05  ? 291 MET D O      1 
ATOM   18165 C CB     . MET D 1 26  ? 118.736 100.557 132.449 1.00 64.82  ? 291 MET D CB     1 
ATOM   18166 C CG     . MET D 1 26  ? 117.318 100.512 132.944 1.00 63.86  ? 291 MET D CG     1 
ATOM   18167 S SD     . MET D 1 26  ? 116.753 98.858  133.298 1.00 76.78  ? 291 MET D SD     1 
ATOM   18168 C CE     . MET D 1 26  ? 116.933 98.128  131.679 1.00 81.09  ? 291 MET D CE     1 
ATOM   18169 H H      . MET D 1 26  ? 118.076 102.313 130.944 1.00 67.02  ? 291 MET D H      1 
ATOM   18170 H HA     . MET D 1 26  ? 119.114 102.353 133.334 1.00 68.90  ? 291 MET D HA     1 
ATOM   18171 H HB2    . MET D 1 26  ? 118.754 100.216 131.539 1.00 67.11  ? 291 MET D HB2    1 
ATOM   18172 H HB3    . MET D 1 26  ? 119.279 99.995  133.026 1.00 67.34  ? 291 MET D HB3    1 
ATOM   18173 H HG2    . MET D 1 26  ? 117.259 101.032 133.763 1.00 65.49  ? 291 MET D HG2    1 
ATOM   18174 H HG3    . MET D 1 26  ? 116.736 100.894 132.267 1.00 67.48  ? 291 MET D HG3    1 
ATOM   18175 H HE1    . MET D 1 26  ? 116.491 97.264  131.674 1.00 78.47  ? 291 MET D HE1    1 
ATOM   18176 H HE2    . MET D 1 26  ? 117.878 98.020  131.481 1.00 75.94  ? 291 MET D HE2    1 
ATOM   18177 H HE3    . MET D 1 26  ? 116.521 98.713  131.022 1.00 75.60  ? 291 MET D HE3    1 
ATOM   18178 N N      . TYR D 1 27  ? 121.251 101.860 130.999 1.00 65.27  ? 292 TYR D N      1 
ATOM   18179 C CA     . TYR D 1 27  ? 122.688 101.787 130.778 1.00 65.36  ? 292 TYR D CA     1 
ATOM   18180 C C      . TYR D 1 27  ? 123.379 103.069 131.218 1.00 67.72  ? 292 TYR D C      1 
ATOM   18181 O O      . TYR D 1 27  ? 124.457 103.027 131.819 1.00 70.98  ? 292 TYR D O      1 
ATOM   18182 C CB     . TYR D 1 27  ? 122.993 101.498 129.315 1.00 67.61  ? 292 TYR D CB     1 
ATOM   18183 C CG     . TYR D 1 27  ? 124.329 100.826 129.147 1.00 67.32  ? 292 TYR D CG     1 
ATOM   18184 C CD1    . TYR D 1 27  ? 124.482 99.493  129.462 1.00 66.52  ? 292 TYR D CD1    1 
ATOM   18185 C CD2    . TYR D 1 27  ? 125.437 101.522 128.708 1.00 68.01  ? 292 TYR D CD2    1 
ATOM   18186 C CE1    . TYR D 1 27  ? 125.687 98.870  129.335 1.00 66.84  ? 292 TYR D CE1    1 
ATOM   18187 C CE2    . TYR D 1 27  ? 126.652 100.898 128.573 1.00 66.67  ? 292 TYR D CE2    1 
ATOM   18188 C CZ     . TYR D 1 27  ? 126.766 99.573  128.892 1.00 67.96  ? 292 TYR D CZ     1 
ATOM   18189 O OH     . TYR D 1 27  ? 127.965 98.930  128.753 1.00 79.34  ? 292 TYR D OH     1 
ATOM   18190 H H      . TYR D 1 27  ? 120.763 101.799 130.292 1.00 67.00  ? 292 TYR D H      1 
ATOM   18191 H HA     . TYR D 1 27  ? 123.049 101.057 131.307 1.00 67.12  ? 292 TYR D HA     1 
ATOM   18192 H HB2    . TYR D 1 27  ? 122.310 100.907 128.957 1.00 67.76  ? 292 TYR D HB2    1 
ATOM   18193 H HB3    . TYR D 1 27  ? 123.004 102.333 128.818 1.00 67.70  ? 292 TYR D HB3    1 
ATOM   18194 H HD1    . TYR D 1 27  ? 123.747 99.011  129.771 1.00 68.01  ? 292 TYR D HD1    1 
ATOM   18195 H HD2    . TYR D 1 27  ? 125.357 102.424 128.491 1.00 69.11  ? 292 TYR D HD2    1 
ATOM   18196 H HE1    . TYR D 1 27  ? 125.770 97.967  129.549 1.00 68.91  ? 292 TYR D HE1    1 
ATOM   18197 H HE2    . TYR D 1 27  ? 127.391 101.371 128.262 1.00 68.32  ? 292 TYR D HE2    1 
ATOM   18198 H HH     . TYR D 1 27  ? 127.902 98.143  129.046 1.00 75.33  ? 292 TYR D HH     1 
ATOM   18199 N N      . LEU D 1 28  ? 122.763 104.218 130.950 1.00 68.87  ? 293 LEU D N      1 
ATOM   18200 C CA     . LEU D 1 28  ? 123.367 105.486 131.340 1.00 69.44  ? 293 LEU D CA     1 
ATOM   18201 C C      . LEU D 1 28  ? 123.554 105.599 132.843 1.00 70.38  ? 293 LEU D C      1 
ATOM   18202 O O      . LEU D 1 28  ? 124.507 106.236 133.298 1.00 77.64  ? 293 LEU D O      1 
ATOM   18203 C CB     . LEU D 1 28  ? 122.518 106.647 130.832 1.00 68.14  ? 293 LEU D CB     1 
ATOM   18204 C CG     . LEU D 1 28  ? 122.630 106.939 129.340 1.00 70.70  ? 293 LEU D CG     1 
ATOM   18205 C CD1    . LEU D 1 28  ? 121.611 107.971 128.938 1.00 73.55  ? 293 LEU D CD1    1 
ATOM   18206 C CD2    . LEU D 1 28  ? 124.015 107.443 129.003 1.00 71.91  ? 293 LEU D CD2    1 
ATOM   18207 H H      . LEU D 1 28  ? 122.006 104.287 130.546 1.00 69.10  ? 293 LEU D H      1 
ATOM   18208 H HA     . LEU D 1 28  ? 124.246 105.550 130.933 1.00 70.39  ? 293 LEU D HA     1 
ATOM   18209 H HB2    . LEU D 1 28  ? 121.586 106.449 131.021 1.00 68.32  ? 293 LEU D HB2    1 
ATOM   18210 H HB3    . LEU D 1 28  ? 122.780 107.452 131.308 1.00 69.44  ? 293 LEU D HB3    1 
ATOM   18211 H HG     . LEU D 1 28  ? 122.466 106.125 128.836 1.00 69.80  ? 293 LEU D HG     1 
ATOM   18212 H HD11   . LEU D 1 28  ? 121.703 108.149 127.988 1.00 73.13  ? 293 LEU D HD11   1 
ATOM   18213 H HD12   . LEU D 1 28  ? 121.764 108.784 129.446 1.00 72.30  ? 293 LEU D HD12   1 
ATOM   18214 H HD13   . LEU D 1 28  ? 120.722 107.625 129.124 1.00 71.54  ? 293 LEU D HD13   1 
ATOM   18215 H HD21   . LEU D 1 28  ? 124.032 107.717 128.072 1.00 71.16  ? 293 LEU D HD21   1 
ATOM   18216 H HD22   . LEU D 1 28  ? 124.661 106.734 129.149 1.00 72.06  ? 293 LEU D HD22   1 
ATOM   18217 H HD23   . LEU D 1 28  ? 124.220 108.200 129.575 1.00 72.49  ? 293 LEU D HD23   1 
ATOM   18218 N N      . GLU D 1 29  ? 122.674 104.990 133.631 1.00 71.82  ? 294 GLU D N      1 
ATOM   18219 C CA     . GLU D 1 29  ? 122.826 105.078 135.078 1.00 73.74  ? 294 GLU D CA     1 
ATOM   18220 C C      . GLU D 1 29  ? 124.166 104.534 135.547 1.00 76.11  ? 294 GLU D C      1 
ATOM   18221 O O      . GLU D 1 29  ? 124.711 105.014 136.543 1.00 78.22  ? 294 GLU D O      1 
ATOM   18222 C CB     . GLU D 1 29  ? 121.698 104.324 135.768 1.00 72.90  ? 294 GLU D CB     1 
ATOM   18223 C CG     . GLU D 1 29  ? 120.339 104.765 135.324 1.00 75.46  ? 294 GLU D CG     1 
ATOM   18224 C CD     . GLU D 1 29  ? 119.290 104.481 136.354 1.00 90.05  ? 294 GLU D CD     1 
ATOM   18225 O OE1    . GLU D 1 29  ? 119.406 103.450 137.044 1.00 95.64  ? 294 GLU D OE1    1 
ATOM   18226 O OE2    . GLU D 1 29  ? 118.348 105.285 136.478 1.00 102.37 ? 294 GLU D OE2    1 
ATOM   18227 H H      . GLU D 1 29  ? 122.011 104.511 133.359 1.00 72.31  ? 294 GLU D H      1 
ATOM   18228 H HA     . GLU D 1 29  ? 122.770 106.010 135.344 1.00 74.72  ? 294 GLU D HA     1 
ATOM   18229 H HB2    . GLU D 1 29  ? 121.787 103.376 135.576 1.00 74.21  ? 294 GLU D HB2    1 
ATOM   18230 H HB3    . GLU D 1 29  ? 121.764 104.473 136.726 1.00 75.51  ? 294 GLU D HB3    1 
ATOM   18231 H HG2    . GLU D 1 29  ? 120.351 105.721 135.157 1.00 77.27  ? 294 GLU D HG2    1 
ATOM   18232 H HG3    . GLU D 1 29  ? 120.102 104.286 134.513 1.00 74.74  ? 294 GLU D HG3    1 
ATOM   18233 N N      . PHE D 1 30  ? 124.723 103.555 134.841 1.00 75.10  ? 295 PHE D N      1 
ATOM   18234 C CA     . PHE D 1 30  ? 125.995 102.974 135.248 1.00 75.52  ? 295 PHE D CA     1 
ATOM   18235 C C      . PHE D 1 30  ? 127.181 103.925 135.149 1.00 77.01  ? 295 PHE D C      1 
ATOM   18236 O O      . PHE D 1 30  ? 128.266 103.563 135.608 1.00 79.91  ? 295 PHE D O      1 
ATOM   18237 C CB     . PHE D 1 30  ? 126.300 101.731 134.415 1.00 74.26  ? 295 PHE D CB     1 
ATOM   18238 C CG     . PHE D 1 30  ? 125.263 100.660 134.513 1.00 70.62  ? 295 PHE D CG     1 
ATOM   18239 C CD1    . PHE D 1 30  ? 124.729 100.306 135.729 1.00 77.01  ? 295 PHE D CD1    1 
ATOM   18240 C CD2    . PHE D 1 30  ? 124.836 99.994  133.388 1.00 68.85  ? 295 PHE D CD2    1 
ATOM   18241 C CE1    . PHE D 1 30  ? 123.785 99.313  135.819 1.00 79.35  ? 295 PHE D CE1    1 
ATOM   18242 C CE2    . PHE D 1 30  ? 123.901 98.996  133.480 1.00 69.62  ? 295 PHE D CE2    1 
ATOM   18243 C CZ     . PHE D 1 30  ? 123.385 98.650  134.697 1.00 73.76  ? 295 PHE D CZ     1 
ATOM   18244 H H      . PHE D 1 30  ? 124.396 103.230 134.114 1.00 73.82  ? 295 PHE D H      1 
ATOM   18245 H HA     . PHE D 1 30  ? 125.923 102.701 136.176 1.00 75.52  ? 295 PHE D HA     1 
ATOM   18246 H HB2    . PHE D 1 30  ? 126.366 101.992 133.482 1.00 73.72  ? 295 PHE D HB2    1 
ATOM   18247 H HB3    . PHE D 1 30  ? 127.144 101.353 134.712 1.00 74.89  ? 295 PHE D HB3    1 
ATOM   18248 H HD1    . PHE D 1 30  ? 125.011 100.741 136.503 1.00 76.48  ? 295 PHE D HD1    1 
ATOM   18249 H HD2    . PHE D 1 30  ? 125.191 100.217 132.557 1.00 69.96  ? 295 PHE D HD2    1 
ATOM   18250 H HE1    . PHE D 1 30  ? 123.455 99.056  136.651 1.00 77.79  ? 295 PHE D HE1    1 
ATOM   18251 H HE2    . PHE D 1 30  ? 123.616 98.552  132.712 1.00 69.86  ? 295 PHE D HE2    1 
ATOM   18252 H HZ     . PHE D 1 30  ? 122.739 97.981  134.756 1.00 72.91  ? 295 PHE D HZ     1 
ATOM   18253 N N      . GLN D 1 31  ? 127.029 105.117 134.580 1.00 78.85  ? 296 GLN D N      1 
ATOM   18254 C CA     . GLN D 1 31  ? 128.203 105.950 134.340 1.00 75.29  ? 296 GLN D CA     1 
ATOM   18255 C C      . GLN D 1 31  ? 128.814 106.512 135.618 1.00 78.95  ? 296 GLN D C      1 
ATOM   18256 O O      . GLN D 1 31  ? 130.005 106.829 135.628 1.00 82.32  ? 296 GLN D O      1 
ATOM   18257 C CB     . GLN D 1 31  ? 127.846 107.088 133.394 1.00 72.34  ? 296 GLN D CB     1 
ATOM   18258 C CG     . GLN D 1 31  ? 127.013 108.167 134.024 1.00 71.49  ? 296 GLN D CG     1 
ATOM   18259 C CD     . GLN D 1 31  ? 126.471 109.119 132.996 1.00 77.63  ? 296 GLN D CD     1 
ATOM   18260 O OE1    . GLN D 1 31  ? 126.710 108.954 131.807 1.00 75.32  ? 296 GLN D OE1    1 
ATOM   18261 N NE2    . GLN D 1 31  ? 125.738 110.125 133.444 1.00 87.58  ? 296 GLN D NE2    1 
ATOM   18262 H H      . GLN D 1 31  ? 126.291 105.422 134.259 1.00 77.38  ? 296 GLN D H      1 
ATOM   18263 H HA     . GLN D 1 31  ? 128.882 105.408 133.905 1.00 75.34  ? 296 GLN D HA     1 
ATOM   18264 H HB2    . GLN D 1 31  ? 128.667 107.496 133.072 1.00 74.21  ? 296 GLN D HB2    1 
ATOM   18265 H HB3    . GLN D 1 31  ? 127.346 106.723 132.645 1.00 74.09  ? 296 GLN D HB3    1 
ATOM   18266 H HG2    . GLN D 1 31  ? 126.264 107.762 134.491 1.00 73.92  ? 296 GLN D HG2    1 
ATOM   18267 H HG3    . GLN D 1 31  ? 127.560 108.676 134.645 1.00 73.03  ? 296 GLN D HG3    1 
ATOM   18268 H HE21   . GLN D 1 31  ? 125.594 110.214 134.287 1.00 83.47  ? 296 GLN D HE21   1 
ATOM   18269 H HE22   . GLN D 1 31  ? 125.415 110.700 132.889 1.00 85.58  ? 296 GLN D HE22   1 
ATOM   18270 N N      . TYR D 1 32  ? 128.038 106.650 136.684 1.00 80.85  ? 297 TYR D N      1 
ATOM   18271 C CA     . TYR D 1 32  ? 128.594 107.013 137.978 1.00 80.49  ? 297 TYR D CA     1 
ATOM   18272 C C      . TYR D 1 32  ? 129.297 105.806 138.588 1.00 89.14  ? 297 TYR D C      1 
ATOM   18273 O O      . TYR D 1 32  ? 129.039 104.660 138.215 1.00 99.17  ? 297 TYR D O      1 
ATOM   18274 C CB     . TYR D 1 32  ? 127.479 107.509 138.883 1.00 74.72  ? 297 TYR D CB     1 
ATOM   18275 C CG     . TYR D 1 32  ? 126.584 108.457 138.142 1.00 74.59  ? 297 TYR D CG     1 
ATOM   18276 C CD1    . TYR D 1 32  ? 127.071 109.649 137.642 1.00 76.24  ? 297 TYR D CD1    1 
ATOM   18277 C CD2    . TYR D 1 32  ? 125.273 108.122 137.870 1.00 74.81  ? 297 TYR D CD2    1 
ATOM   18278 C CE1    . TYR D 1 32  ? 126.259 110.509 136.946 1.00 76.11  ? 297 TYR D CE1    1 
ATOM   18279 C CE2    . TYR D 1 32  ? 124.457 108.970 137.165 1.00 76.71  ? 297 TYR D CE2    1 
ATOM   18280 C CZ     . TYR D 1 32  ? 124.957 110.159 136.704 1.00 78.65  ? 297 TYR D CZ     1 
ATOM   18281 O OH     . TYR D 1 32  ? 124.147 111.001 135.988 1.00 85.03  ? 297 TYR D OH     1 
ATOM   18282 H H      . TYR D 1 32  ? 127.205 106.438 136.703 1.00 78.97  ? 297 TYR D H      1 
ATOM   18283 H HA     . TYR D 1 32  ? 129.243 107.728 137.868 1.00 78.96  ? 297 TYR D HA     1 
ATOM   18284 H HB2    . TYR D 1 32  ? 126.948 106.754 139.184 1.00 77.15  ? 297 TYR D HB2    1 
ATOM   18285 H HB3    . TYR D 1 32  ? 127.863 107.977 139.643 1.00 75.58  ? 297 TYR D HB3    1 
ATOM   18286 H HD1    . TYR D 1 32  ? 127.958 109.884 137.803 1.00 77.18  ? 297 TYR D HD1    1 
ATOM   18287 H HD2    . TYR D 1 32  ? 124.935 107.310 138.179 1.00 76.44  ? 297 TYR D HD2    1 
ATOM   18288 H HE1    . TYR D 1 32  ? 126.598 111.312 136.618 1.00 76.42  ? 297 TYR D HE1    1 
ATOM   18289 H HE2    . TYR D 1 32  ? 123.573 108.733 136.992 1.00 77.46  ? 297 TYR D HE2    1 
ATOM   18290 H HH     . TYR D 1 32  ? 123.349 110.741 136.032 1.00 82.15  ? 297 TYR D HH     1 
ATOM   18291 N N      . SER D 1 33  ? 130.194 106.057 139.535 1.00 83.68  ? 298 SER D N      1 
ATOM   18292 C CA     . SER D 1 33  ? 130.959 104.949 140.093 1.00 92.11  ? 298 SER D CA     1 
ATOM   18293 C C      . SER D 1 33  ? 130.052 104.000 140.856 1.00 99.27  ? 298 SER D C      1 
ATOM   18294 O O      . SER D 1 33  ? 129.395 104.395 141.824 1.00 104.62 ? 298 SER D O      1 
ATOM   18295 C CB     . SER D 1 33  ? 132.063 105.453 141.012 1.00 101.25 ? 298 SER D CB     1 
ATOM   18296 O OG     . SER D 1 33  ? 132.783 104.348 141.533 1.00 108.05 ? 298 SER D OG     1 
ATOM   18297 H H      . SER D 1 33  ? 130.399 106.836 139.840 1.00 85.10  ? 298 SER D H      1 
ATOM   18298 H HA     . SER D 1 33  ? 131.373 104.449 139.373 1.00 91.25  ? 298 SER D HA     1 
ATOM   18299 H HB2    . SER D 1 33  ? 132.672 106.016 140.508 1.00 99.07  ? 298 SER D HB2    1 
ATOM   18300 H HB3    . SER D 1 33  ? 131.671 105.950 141.748 1.00 99.09  ? 298 SER D HB3    1 
ATOM   18301 H HG     . SER D 1 33  ? 133.554 104.582 141.771 1.00 106.26 ? 298 SER D HG     1 
ATOM   18302 N N      . PHE D 1 34  ? 130.033 102.740 140.425 1.00 102.48 ? 299 PHE D N      1 
ATOM   18303 C CA     . PHE D 1 34  ? 129.347 101.699 141.177 1.00 108.45 ? 299 PHE D CA     1 
ATOM   18304 C C      . PHE D 1 34  ? 129.835 101.656 142.613 1.00 107.94 ? 299 PHE D C      1 
ATOM   18305 O O      . PHE D 1 34  ? 129.086 101.282 143.521 1.00 109.03 ? 299 PHE D O      1 
ATOM   18306 C CB     . PHE D 1 34  ? 129.620 100.338 140.560 1.00 105.57 ? 299 PHE D CB     1 
ATOM   18307 C CG     . PHE D 1 34  ? 130.879 99.752  141.069 1.00 107.45 ? 299 PHE D CG     1 
ATOM   18308 C CD1    . PHE D 1 34  ? 132.092 100.238 140.627 1.00 109.30 ? 299 PHE D CD1    1 
ATOM   18309 C CD2    . PHE D 1 34  ? 130.858 98.789  142.056 1.00 106.14 ? 299 PHE D CD2    1 
ATOM   18310 C CE1    . PHE D 1 34  ? 133.270 99.741  141.123 1.00 118.88 ? 299 PHE D CE1    1 
ATOM   18311 C CE2    . PHE D 1 34  ? 132.031 98.289  142.565 1.00 116.53 ? 299 PHE D CE2    1 
ATOM   18312 C CZ     . PHE D 1 34  ? 133.243 98.773  142.106 1.00 121.99 ? 299 PHE D CZ     1 
ATOM   18313 H H      . PHE D 1 34  ? 130.413 102.467 139.702 1.00 102.26 ? 299 PHE D H      1 
ATOM   18314 H HA     . PHE D 1 34  ? 128.392 101.857 141.188 1.00 107.95 ? 299 PHE D HA     1 
ATOM   18315 H HB2    . PHE D 1 34  ? 128.890 99.734  140.777 1.00 108.41 ? 299 PHE D HB2    1 
ATOM   18316 H HB3    . PHE D 1 34  ? 129.694 100.433 139.596 1.00 108.30 ? 299 PHE D HB3    1 
ATOM   18317 H HD1    . PHE D 1 34  ? 132.111 100.909 139.980 1.00 108.82 ? 299 PHE D HD1    1 
ATOM   18318 H HD2    . PHE D 1 34  ? 130.042 98.480  142.381 1.00 106.74 ? 299 PHE D HD2    1 
ATOM   18319 H HE1    . PHE D 1 34  ? 134.082 100.088 140.829 1.00 117.34 ? 299 PHE D HE1    1 
ATOM   18320 H HE2    . PHE D 1 34  ? 132.010 97.645  143.236 1.00 116.34 ? 299 PHE D HE2    1 
ATOM   18321 H HZ     . PHE D 1 34  ? 134.040 98.439  142.451 1.00 121.32 ? 299 PHE D HZ     1 
ATOM   18322 N N      . GLU D 1 35  ? 131.097 102.027 142.829 1.00 101.59 ? 300 GLU D N      1 
ATOM   18323 C CA     . GLU D 1 35  ? 131.693 101.949 144.154 1.00 109.01 ? 300 GLU D CA     1 
ATOM   18324 C C      . GLU D 1 35  ? 130.944 102.797 145.165 1.00 109.32 ? 300 GLU D C      1 
ATOM   18325 O O      . GLU D 1 35  ? 130.961 102.498 146.363 1.00 108.60 ? 300 GLU D O      1 
ATOM   18326 C CB     . GLU D 1 35  ? 133.141 102.403 144.070 1.00 111.74 ? 300 GLU D CB     1 
ATOM   18327 C CG     . GLU D 1 35  ? 133.968 102.050 145.273 1.00 127.29 ? 300 GLU D CG     1 
ATOM   18328 C CD     . GLU D 1 35  ? 135.436 102.334 145.048 1.00 140.13 ? 300 GLU D CD     1 
ATOM   18329 O OE1    . GLU D 1 35  ? 135.752 103.119 144.130 1.00 140.48 ? 300 GLU D OE1    1 
ATOM   18330 O OE2    . GLU D 1 35  ? 136.274 101.772 145.783 1.00 150.36 ? 300 GLU D OE2    1 
ATOM   18331 H H      . GLU D 1 35  ? 131.629 102.320 142.219 1.00 105.00 ? 300 GLU D H      1 
ATOM   18332 H HA     . GLU D 1 35  ? 131.678 101.026 144.459 1.00 111.61 ? 300 GLU D HA     1 
ATOM   18333 H HB2    . GLU D 1 35  ? 133.550 101.987 143.293 1.00 113.49 ? 300 GLU D HB2    1 
ATOM   18334 H HB3    . GLU D 1 35  ? 133.155 103.369 143.969 1.00 112.98 ? 300 GLU D HB3    1 
ATOM   18335 H HG2    . GLU D 1 35  ? 133.667 102.574 146.033 1.00 126.03 ? 300 GLU D HG2    1 
ATOM   18336 H HG3    . GLU D 1 35  ? 133.867 101.102 145.458 1.00 126.24 ? 300 GLU D HG3    1 
ATOM   18337 N N      . MET D 1 36  ? 130.292 103.853 144.707 1.00 105.32 ? 301 MET D N      1 
ATOM   18338 C CA     . MET D 1 36  ? 129.571 104.767 145.570 1.00 101.51 ? 301 MET D CA     1 
ATOM   18339 C C      . MET D 1 36  ? 128.077 104.686 145.334 1.00 96.44  ? 301 MET D C      1 
ATOM   18340 O O      . MET D 1 36  ? 127.311 105.382 146.004 1.00 97.14  ? 301 MET D O      1 
ATOM   18341 C CB     . MET D 1 36  ? 130.055 106.190 145.306 1.00 106.02 ? 301 MET D CB     1 
ATOM   18342 C CG     . MET D 1 36  ? 131.562 106.274 145.208 1.00 115.96 ? 301 MET D CG     1 
ATOM   18343 S SD     . MET D 1 36  ? 132.400 105.372 146.517 1.00 131.47 ? 301 MET D SD     1 
ATOM   18344 C CE     . MET D 1 36  ? 134.103 105.606 146.021 1.00 133.01 ? 301 MET D CE     1 
ATOM   18345 H H      . MET D 1 36  ? 130.254 104.063 143.873 1.00 106.45 ? 301 MET D H      1 
ATOM   18346 H HA     . MET D 1 36  ? 129.751 104.550 146.499 1.00 104.67 ? 301 MET D HA     1 
ATOM   18347 H HB2    . MET D 1 36  ? 129.684 106.494 144.461 1.00 105.35 ? 301 MET D HB2    1 
ATOM   18348 H HB3    . MET D 1 36  ? 129.760 106.770 146.027 1.00 106.35 ? 301 MET D HB3    1 
ATOM   18349 H HG2    . MET D 1 36  ? 131.842 105.893 144.360 1.00 113.05 ? 301 MET D HG2    1 
ATOM   18350 H HG3    . MET D 1 36  ? 131.833 107.205 145.257 1.00 114.83 ? 301 MET D HG3    1 
ATOM   18351 H HE1    . MET D 1 36  ? 134.682 105.112 146.624 1.00 132.10 ? 301 MET D HE1    1 
ATOM   18352 H HE2    . MET D 1 36  ? 134.315 106.553 146.059 1.00 133.33 ? 301 MET D HE2    1 
ATOM   18353 H HE3    . MET D 1 36  ? 134.212 105.282 145.111 1.00 126.75 ? 301 MET D HE3    1 
ATOM   18354 N N      . CYS D 1 37  ? 127.653 103.860 144.393 1.00 93.42  ? 302 CYS D N      1 
ATOM   18355 C CA     . CYS D 1 37  ? 126.325 103.980 143.822 1.00 94.59  ? 302 CYS D CA     1 
ATOM   18356 C C      . CYS D 1 37  ? 125.259 103.710 144.872 1.00 93.06  ? 302 CYS D C      1 
ATOM   18357 O O      . CYS D 1 37  ? 125.199 102.620 145.449 1.00 97.57  ? 302 CYS D O      1 
ATOM   18358 C CB     . CYS D 1 37  ? 126.172 103.038 142.642 1.00 97.84  ? 302 CYS D CB     1 
ATOM   18359 S SG     . CYS D 1 37  ? 124.489 103.006 142.060 1.00 106.86 ? 302 CYS D SG     1 
ATOM   18360 H H      . CYS D 1 37  ? 128.162 103.306 143.975 1.00 99.60  ? 302 CYS D H      1 
ATOM   18361 H HA     . CYS D 1 37  ? 126.201 104.885 143.496 1.00 96.74  ? 302 CYS D HA     1 
ATOM   18362 H HB2    . CYS D 1 37  ? 126.749 103.339 141.924 1.00 99.80  ? 302 CYS D HB2    1 
ATOM   18363 H HB3    . CYS D 1 37  ? 126.421 102.139 142.917 1.00 99.04  ? 302 CYS D HB3    1 
ATOM   18364 H HG     . CYS D 1 37  ? 124.564 102.325 141.089 1.00 97.03  ? 302 CYS D HG     1 
ATOM   18365 N N      . LEU D 1 38  ? 124.426 104.714 145.119 1.00 86.93  ? 303 LEU D N      1 
ATOM   18366 C CA     . LEU D 1 38  ? 123.356 104.581 146.096 1.00 86.98  ? 303 LEU D CA     1 
ATOM   18367 C C      . LEU D 1 38  ? 122.386 103.459 145.741 1.00 91.13  ? 303 LEU D C      1 
ATOM   18368 O O      . LEU D 1 38  ? 121.963 102.699 146.618 1.00 95.92  ? 303 LEU D O      1 
ATOM   18369 C CB     . LEU D 1 38  ? 122.613 105.907 146.197 1.00 90.41  ? 303 LEU D CB     1 
ATOM   18370 C CG     . LEU D 1 38  ? 121.495 105.960 147.224 1.00 99.32  ? 303 LEU D CG     1 
ATOM   18371 C CD1    . LEU D 1 38  ? 122.060 105.731 148.608 1.00 100.52 ? 303 LEU D CD1    1 
ATOM   18372 C CD2    . LEU D 1 38  ? 120.795 107.302 147.137 1.00 101.80 ? 303 LEU D CD2    1 
ATOM   18373 H H      . LEU D 1 38  ? 124.497 105.499 144.774 1.00 90.46  ? 303 LEU D H      1 
ATOM   18374 H HA     . LEU D 1 38  ? 123.743 104.380 146.963 1.00 89.89  ? 303 LEU D HA     1 
ATOM   18375 H HB2    . LEU D 1 38  ? 123.254 106.601 146.423 1.00 91.76  ? 303 LEU D HB2    1 
ATOM   18376 H HB3    . LEU D 1 38  ? 122.221 106.101 145.330 1.00 91.74  ? 303 LEU D HB3    1 
ATOM   18377 H HG     . LEU D 1 38  ? 120.845 105.264 147.034 1.00 97.39  ? 303 LEU D HG     1 
ATOM   18378 H HD11   . LEU D 1 38  ? 122.852 106.281 148.720 1.00 97.87  ? 303 LEU D HD11   1 
ATOM   18379 H HD12   . LEU D 1 38  ? 121.390 105.976 149.266 1.00 100.27 ? 303 LEU D HD12   1 
ATOM   18380 H HD13   . LEU D 1 38  ? 122.291 104.793 148.702 1.00 97.24  ? 303 LEU D HD13   1 
ATOM   18381 H HD21   . LEU D 1 38  ? 120.071 107.325 147.783 1.00 100.50 ? 303 LEU D HD21   1 
ATOM   18382 H HD22   . LEU D 1 38  ? 120.443 107.417 146.239 1.00 99.40  ? 303 LEU D HD22   1 
ATOM   18383 H HD23   . LEU D 1 38  ? 121.438 108.004 147.331 1.00 98.45  ? 303 LEU D HD23   1 
ATOM   18384 N N      . LYS D 1 39  ? 122.030 103.328 144.464 1.00 88.88  ? 304 LYS D N      1 
ATOM   18385 C CA     . LYS D 1 39  ? 121.126 102.255 144.060 1.00 89.09  ? 304 LYS D CA     1 
ATOM   18386 C C      . LYS D 1 39  ? 121.735 100.882 144.309 1.00 88.80  ? 304 LYS D C      1 
ATOM   18387 O O      . LYS D 1 39  ? 121.046 99.967  144.772 1.00 91.75  ? 304 LYS D O      1 
ATOM   18388 C CB     . LYS D 1 39  ? 120.737 102.424 142.596 1.00 89.74  ? 304 LYS D CB     1 
ATOM   18389 C CG     . LYS D 1 39  ? 119.895 103.662 142.379 1.00 90.77  ? 304 LYS D CG     1 
ATOM   18390 C CD     . LYS D 1 39  ? 119.372 103.788 140.965 1.00 95.68  ? 304 LYS D CD     1 
ATOM   18391 C CE     . LYS D 1 39  ? 118.375 102.696 140.633 1.00 100.04 ? 304 LYS D CE     1 
ATOM   18392 N NZ     . LYS D 1 39  ? 117.722 102.940 139.314 1.00 108.15 ? 304 LYS D NZ     1 
ATOM   18393 H H      . LYS D 1 39  ? 122.303 103.831 143.821 1.00 90.43  ? 304 LYS D H      1 
ATOM   18394 H HA     . LYS D 1 39  ? 120.313 102.312 144.589 1.00 89.98  ? 304 LYS D HA     1 
ATOM   18395 H HB2    . LYS D 1 39  ? 121.542 102.504 142.058 1.00 91.99  ? 304 LYS D HB2    1 
ATOM   18396 H HB3    . LYS D 1 39  ? 120.226 101.648 142.315 1.00 91.19  ? 304 LYS D HB3    1 
ATOM   18397 H HG2    . LYS D 1 39  ? 119.131 103.627 142.977 1.00 91.35  ? 304 LYS D HG2    1 
ATOM   18398 H HG3    . LYS D 1 39  ? 120.432 104.446 142.573 1.00 90.66  ? 304 LYS D HG3    1 
ATOM   18399 H HD2    . LYS D 1 39  ? 118.925 104.645 140.868 1.00 95.32  ? 304 LYS D HD2    1 
ATOM   18400 H HD3    . LYS D 1 39  ? 120.114 103.725 140.341 1.00 96.11  ? 304 LYS D HD3    1 
ATOM   18401 H HE2    . LYS D 1 39  ? 118.835 101.842 140.585 1.00 98.32  ? 304 LYS D HE2    1 
ATOM   18402 H HE3    . LYS D 1 39  ? 117.685 102.669 141.316 1.00 98.76  ? 304 LYS D HE3    1 
ATOM   18403 H HZ1    . LYS D 1 39  ? 118.338 102.988 138.671 1.00 103.08 ? 304 LYS D HZ1    1 
ATOM   18404 H HZ2    . LYS D 1 39  ? 117.271 103.709 139.337 1.00 105.43 ? 304 LYS D HZ2    1 
ATOM   18405 H HZ3    . LYS D 1 39  ? 117.155 102.279 139.125 1.00 105.09 ? 304 LYS D HZ3    1 
ATOM   18406 N N      . CYS D 1 40  ? 123.024 100.722 144.030 1.00 89.29  ? 305 CYS D N      1 
ATOM   18407 C CA     . CYS D 1 40  ? 123.711 99.493  144.411 1.00 88.39  ? 305 CYS D CA     1 
ATOM   18408 C C      . CYS D 1 40  ? 123.614 99.236  145.911 1.00 92.60  ? 305 CYS D C      1 
ATOM   18409 O O      . CYS D 1 40  ? 123.171 98.165  146.338 1.00 96.96  ? 305 CYS D O      1 
ATOM   18410 C CB     . CYS D 1 40  ? 125.172 99.552  143.969 1.00 89.22  ? 305 CYS D CB     1 
ATOM   18411 S SG     . CYS D 1 40  ? 125.385 99.489  142.192 1.00 86.15  ? 305 CYS D SG     1 
ATOM   18412 H H      . CYS D 1 40  ? 123.530 101.327 143.686 1.00 91.85  ? 305 CYS D H      1 
ATOM   18413 H HA     . CYS D 1 40  ? 123.294 98.744  143.954 1.00 89.84  ? 305 CYS D HA     1 
ATOM   18414 H HB2    . CYS D 1 40  ? 125.562 100.384 144.284 1.00 91.64  ? 305 CYS D HB2    1 
ATOM   18415 H HB3    . CYS D 1 40  ? 125.650 98.799  144.351 1.00 91.28  ? 305 CYS D HB3    1 
ATOM   18416 H HG     . CYS D 1 40  ? 124.785 100.412 141.740 1.00 89.50  ? 305 CYS D HG     1 
ATOM   18417 N N      . ILE D 1 41  ? 124.000 100.213 146.729 1.00 91.32  ? 306 ILE D N      1 
ATOM   18418 C CA     . ILE D 1 41  ? 124.034 100.000 148.174 1.00 88.72  ? 306 ILE D CA     1 
ATOM   18419 C C      . ILE D 1 41  ? 122.649 99.673  148.725 1.00 91.71  ? 306 ILE D C      1 
ATOM   18420 O O      . ILE D 1 41  ? 122.511 98.806  149.594 1.00 96.61  ? 306 ILE D O      1 
ATOM   18421 C CB     . ILE D 1 41  ? 124.637 101.232 148.873 1.00 90.72  ? 306 ILE D CB     1 
ATOM   18422 C CG1    . ILE D 1 41  ? 126.108 101.418 148.491 1.00 93.75  ? 306 ILE D CG1    1 
ATOM   18423 C CG2    . ILE D 1 41  ? 124.502 101.117 150.380 1.00 89.31  ? 306 ILE D CG2    1 
ATOM   18424 C CD1    . ILE D 1 41  ? 127.011 100.247 148.838 1.00 95.10  ? 306 ILE D CD1    1 
ATOM   18425 H H      . ILE D 1 41  ? 124.293 100.980 146.471 1.00 92.46  ? 306 ILE D H      1 
ATOM   18426 H HA     . ILE D 1 41  ? 124.600 99.235  148.362 1.00 90.09  ? 306 ILE D HA     1 
ATOM   18427 H HB     . ILE D 1 41  ? 124.147 102.018 148.581 1.00 92.05  ? 306 ILE D HB     1 
ATOM   18428 H HG12   . ILE D 1 41  ? 126.165 101.557 147.532 1.00 93.16  ? 306 ILE D HG12   1 
ATOM   18429 H HG13   . ILE D 1 41  ? 126.451 102.200 148.953 1.00 92.99  ? 306 ILE D HG13   1 
ATOM   18430 H HG21   . ILE D 1 41  ? 124.836 100.252 150.669 1.00 90.06  ? 306 ILE D HG21   1 
ATOM   18431 H HG22   . ILE D 1 41  ? 123.568 101.213 150.626 1.00 89.78  ? 306 ILE D HG22   1 
ATOM   18432 H HG23   . ILE D 1 41  ? 125.015 101.831 150.793 1.00 90.00  ? 306 ILE D HG23   1 
ATOM   18433 H HD11   . ILE D 1 41  ? 127.925 100.484 148.610 1.00 94.90  ? 306 ILE D HD11   1 
ATOM   18434 H HD12   . ILE D 1 41  ? 126.742 99.465  148.330 1.00 92.79  ? 306 ILE D HD12   1 
ATOM   18435 H HD13   . ILE D 1 41  ? 126.951 100.067 149.791 1.00 94.33  ? 306 ILE D HD13   1 
ATOM   18436 N N      . LYS D 1 42  ? 121.608 100.341 148.241 1.00 91.67  ? 307 LYS D N      1 
ATOM   18437 C CA     . LYS D 1 42  ? 120.251 99.996  148.663 1.00 90.46  ? 307 LYS D CA     1 
ATOM   18438 C C      . LYS D 1 42  ? 119.688 98.741  147.998 1.00 90.48  ? 307 LYS D C      1 
ATOM   18439 O O      . LYS D 1 42  ? 118.567 98.346  148.328 1.00 86.15  ? 307 LYS D O      1 
ATOM   18440 C CB     . LYS D 1 42  ? 119.319 101.176 148.416 1.00 93.12  ? 307 LYS D CB     1 
ATOM   18441 C CG     . LYS D 1 42  ? 119.598 102.322 149.355 1.00 99.30  ? 307 LYS D CG     1 
ATOM   18442 C CD     . LYS D 1 42  ? 118.558 103.412 149.235 1.00 109.97 ? 307 LYS D CD     1 
ATOM   18443 C CE     . LYS D 1 42  ? 118.770 104.479 150.298 1.00 119.41 ? 307 LYS D CE     1 
ATOM   18444 N NZ     . LYS D 1 42  ? 117.715 105.530 150.255 1.00 122.69 ? 307 LYS D NZ     1 
ATOM   18445 H H      . LYS D 1 42  ? 121.656 100.980 147.667 1.00 92.37  ? 307 LYS D H      1 
ATOM   18446 H HA     . LYS D 1 42  ? 120.261 99.832  149.620 1.00 91.50  ? 307 LYS D HA     1 
ATOM   18447 H HB2    . LYS D 1 42  ? 119.443 101.496 147.507 1.00 93.68  ? 307 LYS D HB2    1 
ATOM   18448 H HB3    . LYS D 1 42  ? 118.400 100.893 148.549 1.00 93.59  ? 307 LYS D HB3    1 
ATOM   18449 H HG2    . LYS D 1 42  ? 119.589 101.994 150.270 1.00 98.49  ? 307 LYS D HG2    1 
ATOM   18450 H HG3    . LYS D 1 42  ? 120.467 102.704 149.148 1.00 97.90  ? 307 LYS D HG3    1 
ATOM   18451 H HD2    . LYS D 1 42  ? 118.631 103.830 148.362 1.00 106.71 ? 307 LYS D HD2    1 
ATOM   18452 H HD3    . LYS D 1 42  ? 117.674 103.029 149.356 1.00 107.53 ? 307 LYS D HD3    1 
ATOM   18453 H HE2    . LYS D 1 42  ? 118.744 104.062 151.175 1.00 117.57 ? 307 LYS D HE2    1 
ATOM   18454 H HE3    . LYS D 1 42  ? 119.631 104.904 150.158 1.00 114.79 ? 307 LYS D HE3    1 
ATOM   18455 H HZ1    . LYS D 1 42  ? 117.723 105.936 149.462 1.00 118.57 ? 307 LYS D HZ1    1 
ATOM   18456 H HZ2    . LYS D 1 42  ? 116.914 105.163 150.385 1.00 122.76 ? 307 LYS D HZ2    1 
ATOM   18457 H HZ3    . LYS D 1 42  ? 117.863 106.137 150.892 1.00 120.84 ? 307 LYS D HZ3    1 
ATOM   18458 N N      . LYS D 1 43  ? 120.421 98.114  147.079 1.00 93.45  ? 308 LYS D N      1 
ATOM   18459 C CA     . LYS D 1 43  ? 120.024 96.836  146.476 1.00 89.20  ? 308 LYS D CA     1 
ATOM   18460 C C      . LYS D 1 43  ? 118.592 96.870  145.950 1.00 90.56  ? 308 LYS D C      1 
ATOM   18461 O O      . LYS D 1 43  ? 117.805 95.946  146.157 1.00 89.84  ? 308 LYS D O      1 
ATOM   18462 C CB     . LYS D 1 43  ? 120.189 95.693  147.472 1.00 85.03  ? 308 LYS D CB     1 
ATOM   18463 C CG     . LYS D 1 43  ? 121.588 95.554  148.013 1.00 84.00  ? 308 LYS D CG     1 
ATOM   18464 C CD     . LYS D 1 43  ? 122.542 95.031  146.975 1.00 83.96  ? 308 LYS D CD     1 
ATOM   18465 C CE     . LYS D 1 43  ? 123.939 94.988  147.541 1.00 90.46  ? 308 LYS D CE     1 
ATOM   18466 N NZ     . LYS D 1 43  ? 124.905 94.346  146.614 1.00 100.24 ? 308 LYS D NZ     1 
ATOM   18467 H H      . LYS D 1 43  ? 121.194 98.388  146.819 1.00 92.57  ? 308 LYS D H      1 
ATOM   18468 H HA     . LYS D 1 43  ? 120.605 96.657  145.719 1.00 89.41  ? 308 LYS D HA     1 
ATOM   18469 H HB2    . LYS D 1 43  ? 119.594 95.844  148.225 1.00 87.31  ? 308 LYS D HB2    1 
ATOM   18470 H HB3    . LYS D 1 43  ? 119.956 94.858  147.034 1.00 85.76  ? 308 LYS D HB3    1 
ATOM   18471 H HG2    . LYS D 1 43  ? 121.907 96.421  148.313 1.00 88.05  ? 308 LYS D HG2    1 
ATOM   18472 H HG3    . LYS D 1 43  ? 121.580 94.927  148.755 1.00 86.07  ? 308 LYS D HG3    1 
ATOM   18473 H HD2    . LYS D 1 43  ? 122.283 94.131  146.719 1.00 85.85  ? 308 LYS D HD2    1 
ATOM   18474 H HD3    . LYS D 1 43  ? 122.540 95.618  146.201 1.00 87.52  ? 308 LYS D HD3    1 
ATOM   18475 H HE2    . LYS D 1 43  ? 124.239 95.896  147.712 1.00 91.12  ? 308 LYS D HE2    1 
ATOM   18476 H HE3    . LYS D 1 43  ? 123.930 94.480  148.369 1.00 89.24  ? 308 LYS D HE3    1 
ATOM   18477 H HZ1    . LYS D 1 43  ? 125.718 94.341  146.979 1.00 99.81  ? 308 LYS D HZ1    1 
ATOM   18478 H HZ2    . LYS D 1 43  ? 124.937 94.798  145.846 1.00 98.11  ? 308 LYS D HZ2    1 
ATOM   18479 H HZ3    . LYS D 1 43  ? 124.658 93.507  146.447 1.00 97.66  ? 308 LYS D HZ3    1 
ATOM   18480 N N      . GLU D 1 44  ? 118.247 97.956  145.272 1.00 92.57  ? 309 GLU D N      1 
ATOM   18481 C CA     . GLU D 1 44  ? 116.849 98.233  144.979 1.00 90.84  ? 309 GLU D CA     1 
ATOM   18482 C C      . GLU D 1 44  ? 116.335 97.441  143.780 1.00 85.37  ? 309 GLU D C      1 
ATOM   18483 O O      . GLU D 1 44  ? 115.232 96.888  143.832 1.00 81.43  ? 309 GLU D O      1 
ATOM   18484 C CB     . GLU D 1 44  ? 116.676 99.731  144.761 1.00 104.33 ? 309 GLU D CB     1 
ATOM   18485 C CG     . GLU D 1 44  ? 117.263 100.537 145.912 1.00 110.01 ? 309 GLU D CG     1 
ATOM   18486 C CD     . GLU D 1 44  ? 116.904 102.005 145.859 1.00 127.18 ? 309 GLU D CD     1 
ATOM   18487 O OE1    . GLU D 1 44  ? 116.965 102.596 144.761 1.00 131.49 ? 309 GLU D OE1    1 
ATOM   18488 O OE2    . GLU D 1 44  ? 116.571 102.571 146.921 1.00 132.02 ? 309 GLU D OE2    1 
ATOM   18489 H H      . GLU D 1 44  ? 118.777 98.618  145.143 1.00 94.50  ? 309 GLU D H      1 
ATOM   18490 H HA     . GLU D 1 44  ? 116.311 97.982  145.748 1.00 91.40  ? 309 GLU D HA     1 
ATOM   18491 H HB2    . GLU D 1 44  ? 117.133 99.989  143.943 1.00 102.24 ? 309 GLU D HB2    1 
ATOM   18492 H HB3    . GLU D 1 44  ? 115.729 99.937  144.694 1.00 104.54 ? 309 GLU D HB3    1 
ATOM   18493 H HG2    . GLU D 1 44  ? 116.928 100.175 146.748 1.00 104.54 ? 309 GLU D HG2    1 
ATOM   18494 H HG3    . GLU D 1 44  ? 118.231 100.467 145.884 1.00 103.58 ? 309 GLU D HG3    1 
ATOM   18495 N N      . GLN D 1 45  ? 117.115 97.366  142.700 1.00 88.59  ? 310 GLN D N      1 
ATOM   18496 C CA     . GLN D 1 45  ? 116.704 96.700  141.467 1.00 85.59  ? 310 GLN D CA     1 
ATOM   18497 C C      . GLN D 1 45  ? 117.780 95.749  140.955 1.00 89.73  ? 310 GLN D C      1 
ATOM   18498 O O      . GLN D 1 45  ? 118.931 96.171  140.752 1.00 92.49  ? 310 GLN D O      1 
ATOM   18499 C CB     . GLN D 1 45  ? 116.402 97.742  140.394 1.00 84.21  ? 310 GLN D CB     1 
ATOM   18500 C CG     . GLN D 1 45  ? 115.160 98.536  140.658 1.00 89.93  ? 310 GLN D CG     1 
ATOM   18501 C CD     . GLN D 1 45  ? 113.927 97.690  140.527 1.00 89.31  ? 310 GLN D CD     1 
ATOM   18502 O OE1    . GLN D 1 45  ? 114.001 96.543  140.100 1.00 82.90  ? 310 GLN D OE1    1 
ATOM   18503 N NE2    . GLN D 1 45  ? 112.778 98.256  140.858 1.00 96.46  ? 310 GLN D NE2    1 
ATOM   18504 H H      . GLN D 1 45  ? 117.890 97.737  142.647 1.00 90.13  ? 310 GLN D H      1 
ATOM   18505 H HA     . GLN D 1 45  ? 115.894 96.196  141.636 1.00 86.02  ? 310 GLN D HA     1 
ATOM   18506 H HB2    . GLN D 1 45  ? 117.148 98.363  140.346 1.00 88.13  ? 310 GLN D HB2    1 
ATOM   18507 H HB3    . GLN D 1 45  ? 116.298 97.293  139.538 1.00 84.00  ? 310 GLN D HB3    1 
ATOM   18508 H HG2    . GLN D 1 45  ? 115.193 98.891  141.561 1.00 89.45  ? 310 GLN D HG2    1 
ATOM   18509 H HG3    . GLN D 1 45  ? 115.102 99.262  140.015 1.00 90.01  ? 310 GLN D HG3    1 
ATOM   18510 H HE21   . GLN D 1 45  ? 112.047 97.804  140.800 1.00 94.36  ? 310 GLN D HE21   1 
ATOM   18511 H HE22   . GLN D 1 45  ? 112.765 99.061  141.163 1.00 92.86  ? 310 GLN D HE22   1 
ATOM   18512 N N      . PRO D 1 46  ? 117.454 94.474  140.720 1.00 84.88  ? 311 PRO D N      1 
ATOM   18513 C CA     . PRO D 1 46  ? 118.512 93.507  140.391 1.00 81.69  ? 311 PRO D CA     1 
ATOM   18514 C C      . PRO D 1 46  ? 119.194 93.818  139.076 1.00 81.37  ? 311 PRO D C      1 
ATOM   18515 O O      . PRO D 1 46  ? 120.421 93.722  138.964 1.00 77.36  ? 311 PRO D O      1 
ATOM   18516 C CB     . PRO D 1 46  ? 117.758 92.174  140.331 1.00 80.26  ? 311 PRO D CB     1 
ATOM   18517 C CG     . PRO D 1 46  ? 116.361 92.550  139.986 1.00 71.41  ? 311 PRO D CG     1 
ATOM   18518 C CD     . PRO D 1 46  ? 116.118 93.864  140.659 1.00 75.65  ? 311 PRO D CD     1 
ATOM   18519 H HA     . PRO D 1 46  ? 119.187 93.473  141.082 1.00 80.43  ? 311 PRO D HA     1 
ATOM   18520 H HB2    . PRO D 1 46  ? 118.146 91.604  139.647 1.00 79.83  ? 311 PRO D HB2    1 
ATOM   18521 H HB3    . PRO D 1 46  ? 117.792 91.741  141.200 1.00 80.50  ? 311 PRO D HB3    1 
ATOM   18522 H HG2    . PRO D 1 46  ? 116.281 92.639  139.022 1.00 73.70  ? 311 PRO D HG2    1 
ATOM   18523 H HG3    . PRO D 1 46  ? 115.748 91.874  140.318 1.00 72.98  ? 311 PRO D HG3    1 
ATOM   18524 H HD2    . PRO D 1 46  ? 115.509 94.423  140.149 1.00 78.18  ? 311 PRO D HD2    1 
ATOM   18525 H HD3    . PRO D 1 46  ? 115.786 93.714  141.558 1.00 79.95  ? 311 PRO D HD3    1 
ATOM   18526 N N      . SER D 1 47  ? 118.412 94.215  138.076 1.00 81.04  ? 312 SER D N      1 
ATOM   18527 C CA     . SER D 1 47  ? 118.932 94.608  136.775 1.00 77.07  ? 312 SER D CA     1 
ATOM   18528 C C      . SER D 1 47  ? 119.864 95.800  136.837 1.00 81.58  ? 312 SER D C      1 
ATOM   18529 O O      . SER D 1 47  ? 120.499 96.113  135.825 1.00 89.80  ? 312 SER D O      1 
ATOM   18530 C CB     . SER D 1 47  ? 117.775 94.937  135.839 1.00 74.06  ? 312 SER D CB     1 
ATOM   18531 O OG     . SER D 1 47  ? 116.966 95.948  136.402 1.00 79.00  ? 312 SER D OG     1 
ATOM   18532 H H      . SER D 1 47  ? 117.559 94.300  138.145 1.00 81.29  ? 312 SER D H      1 
ATOM   18533 H HA     . SER D 1 47  ? 119.427 93.864  136.393 1.00 78.89  ? 312 SER D HA     1 
ATOM   18534 H HB2    . SER D 1 47  ? 118.130 95.250  134.992 1.00 75.09  ? 312 SER D HB2    1 
ATOM   18535 H HB3    . SER D 1 47  ? 117.240 94.138  135.705 1.00 76.31  ? 312 SER D HB3    1 
ATOM   18536 H HG     . SER D 1 47  ? 116.362 96.171  135.863 1.00 78.98  ? 312 SER D HG     1 
ATOM   18537 N N      . HIS D 1 48  ? 119.966 96.478  137.974 1.00 84.34  ? 313 HIS D N      1 
ATOM   18538 C CA     . HIS D 1 48  ? 121.041 97.437  138.181 1.00 83.17  ? 313 HIS D CA     1 
ATOM   18539 C C      . HIS D 1 48  ? 122.176 96.848  139.006 1.00 80.82  ? 313 HIS D C      1 
ATOM   18540 O O      . HIS D 1 48  ? 123.318 96.796  138.544 1.00 82.13  ? 313 HIS D O      1 
ATOM   18541 C CB     . HIS D 1 48  ? 120.504 98.700  138.858 1.00 82.48  ? 313 HIS D CB     1 
ATOM   18542 C CG     . HIS D 1 48  ? 121.570 99.692  139.185 1.00 81.42  ? 313 HIS D CG     1 
ATOM   18543 N ND1    . HIS D 1 48  ? 122.069 100.590 138.268 1.00 80.16  ? 313 HIS D ND1    1 
ATOM   18544 C CD2    . HIS D 1 48  ? 122.260 99.898  140.329 1.00 85.07  ? 313 HIS D CD2    1 
ATOM   18545 C CE1    . HIS D 1 48  ? 123.007 101.321 138.841 1.00 80.61  ? 313 HIS D CE1    1 
ATOM   18546 N NE2    . HIS D 1 48  ? 123.146 100.916 140.088 1.00 77.20  ? 313 HIS D NE2    1 
ATOM   18547 H H      . HIS D 1 48  ? 119.521 96.292  138.685 1.00 83.94  ? 313 HIS D H      1 
ATOM   18548 H HA     . HIS D 1 48  ? 121.406 97.701  137.321 1.00 82.27  ? 313 HIS D HA     1 
ATOM   18549 H HB2    . HIS D 1 48  ? 119.870 99.132  138.263 1.00 82.94  ? 313 HIS D HB2    1 
ATOM   18550 H HB3    . HIS D 1 48  ? 120.062 98.453  139.687 1.00 83.96  ? 313 HIS D HB3    1 
ATOM   18551 H HD1    . HIS D 1 48  ? 121.799 100.678 137.455 1.00 79.59  ? 313 HIS D HD1    1 
ATOM   18552 H HD2    . HIS D 1 48  ? 122.158 99.427  141.126 1.00 85.67  ? 313 HIS D HD2    1 
ATOM   18553 H HE1    . HIS D 1 48  ? 123.494 102.005 138.438 1.00 80.14  ? 313 HIS D HE1    1 
ATOM   18554 N N      . TYR D 1 49  ? 121.890 96.411  140.228 1.00 79.43  ? 314 TYR D N      1 
ATOM   18555 C CA     . TYR D 1 49  ? 122.979 96.188  141.167 1.00 80.72  ? 314 TYR D CA     1 
ATOM   18556 C C      . TYR D 1 49  ? 123.840 94.992  140.777 1.00 80.28  ? 314 TYR D C      1 
ATOM   18557 O O      . TYR D 1 49  ? 125.025 94.954  141.116 1.00 78.09  ? 314 TYR D O      1 
ATOM   18558 C CB     . TYR D 1 49  ? 122.438 96.069  142.593 1.00 84.35  ? 314 TYR D CB     1 
ATOM   18559 C CG     . TYR D 1 49  ? 121.483 94.941  142.914 1.00 83.26  ? 314 TYR D CG     1 
ATOM   18560 C CD1    . TYR D 1 49  ? 121.917 93.630  143.000 1.00 80.18  ? 314 TYR D CD1    1 
ATOM   18561 C CD2    . TYR D 1 49  ? 120.160 95.210  143.230 1.00 83.14  ? 314 TYR D CD2    1 
ATOM   18562 C CE1    . TYR D 1 49  ? 121.046 92.613  143.335 1.00 77.04  ? 314 TYR D CE1    1 
ATOM   18563 C CE2    . TYR D 1 49  ? 119.285 94.201  143.565 1.00 78.14  ? 314 TYR D CE2    1 
ATOM   18564 C CZ     . TYR D 1 49  ? 119.736 92.907  143.622 1.00 75.75  ? 314 TYR D CZ     1 
ATOM   18565 O OH     . TYR D 1 49  ? 118.874 91.901  143.980 1.00 76.75  ? 314 TYR D OH     1 
ATOM   18566 H H      . TYR D 1 49  ? 121.099 96.369  140.563 1.00 81.48  ? 314 TYR D H      1 
ATOM   18567 H HA     . TYR D 1 49  ? 123.555 96.969  141.147 1.00 81.29  ? 314 TYR D HA     1 
ATOM   18568 H HB2    . TYR D 1 49  ? 123.197 95.971  143.191 1.00 84.80  ? 314 TYR D HB2    1 
ATOM   18569 H HB3    . TYR D 1 49  ? 121.976 96.897  142.804 1.00 84.37  ? 314 TYR D HB3    1 
ATOM   18570 H HD1    . TYR D 1 49  ? 122.811 93.430  142.831 1.00 80.67  ? 314 TYR D HD1    1 
ATOM   18571 H HD2    . TYR D 1 49  ? 119.853 96.089  143.201 1.00 84.61  ? 314 TYR D HD2    1 
ATOM   18572 H HE1    . TYR D 1 49  ? 121.350 91.734  143.391 1.00 77.49  ? 314 TYR D HE1    1 
ATOM   18573 H HE2    . TYR D 1 49  ? 118.399 94.399  143.776 1.00 81.33  ? 314 TYR D HE2    1 
ATOM   18574 H HH     . TYR D 1 49  ? 119.296 91.181  144.084 1.00 77.02  ? 314 TYR D HH     1 
ATOM   18575 N N      . LYS D 1 50  ? 123.281 94.023  140.055 1.00 80.58  ? 315 LYS D N      1 
ATOM   18576 C CA     . LYS D 1 50  ? 124.095 92.923  139.550 1.00 74.42  ? 315 LYS D CA     1 
ATOM   18577 C C      . LYS D 1 50  ? 125.113 93.386  138.522 1.00 74.27  ? 315 LYS D C      1 
ATOM   18578 O O      . LYS D 1 50  ? 126.165 92.762  138.367 1.00 72.82  ? 315 LYS D O      1 
ATOM   18579 C CB     . LYS D 1 50  ? 123.198 91.879  138.906 1.00 76.70  ? 315 LYS D CB     1 
ATOM   18580 C CG     . LYS D 1 50  ? 122.337 91.137  139.868 1.00 77.55  ? 315 LYS D CG     1 
ATOM   18581 C CD     . LYS D 1 50  ? 121.521 90.100  139.148 1.00 81.65  ? 315 LYS D CD     1 
ATOM   18582 C CE     . LYS D 1 50  ? 120.700 89.310  140.134 1.00 95.25  ? 315 LYS D CE     1 
ATOM   18583 N NZ     . LYS D 1 50  ? 119.949 88.206  139.482 1.00 102.14 ? 315 LYS D NZ     1 
ATOM   18584 H H      . LYS D 1 50  ? 122.452 93.995  139.824 1.00 80.29  ? 315 LYS D H      1 
ATOM   18585 H HA     . LYS D 1 50  ? 124.573 92.507  140.286 1.00 75.35  ? 315 LYS D HA     1 
ATOM   18586 H HB2    . LYS D 1 50  ? 122.616 92.322  138.266 1.00 79.25  ? 315 LYS D HB2    1 
ATOM   18587 H HB3    . LYS D 1 50  ? 123.755 91.231  138.444 1.00 77.36  ? 315 LYS D HB3    1 
ATOM   18588 H HG2    . LYS D 1 50  ? 122.898 90.690  140.521 1.00 78.55  ? 315 LYS D HG2    1 
ATOM   18589 H HG3    . LYS D 1 50  ? 121.733 91.758  140.306 1.00 79.86  ? 315 LYS D HG3    1 
ATOM   18590 H HD2    . LYS D 1 50  ? 120.918 90.539  138.525 1.00 82.10  ? 315 LYS D HD2    1 
ATOM   18591 H HD3    . LYS D 1 50  ? 122.111 89.491  138.675 1.00 82.54  ? 315 LYS D HD3    1 
ATOM   18592 H HE2    . LYS D 1 50  ? 121.293 88.924  140.800 1.00 93.36  ? 315 LYS D HE2    1 
ATOM   18593 H HE3    . LYS D 1 50  ? 120.062 89.904  140.562 1.00 89.12  ? 315 LYS D HE3    1 
ATOM   18594 H HZ1    . LYS D 1 50  ? 119.483 87.755  140.093 1.00 100.57 ? 315 LYS D HZ1    1 
ATOM   18595 H HZ2    . LYS D 1 50  ? 119.386 88.539  138.877 1.00 99.38  ? 315 LYS D HZ2    1 
ATOM   18596 H HZ3    . LYS D 1 50  ? 120.514 87.649  139.079 1.00 100.39 ? 315 LYS D HZ3    1 
ATOM   18597 N N      . TYR D 1 51  ? 124.822 94.471  137.821 1.00 77.28  ? 316 TYR D N      1 
ATOM   18598 C CA     . TYR D 1 51  ? 125.472 94.783  136.560 1.00 72.10  ? 316 TYR D CA     1 
ATOM   18599 C C      . TYR D 1 51  ? 126.348 96.019  136.610 1.00 74.95  ? 316 TYR D C      1 
ATOM   18600 O O      . TYR D 1 51  ? 127.266 96.141  135.801 1.00 75.85  ? 316 TYR D O      1 
ATOM   18601 C CB     . TYR D 1 51  ? 124.402 94.963  135.484 1.00 71.89  ? 316 TYR D CB     1 
ATOM   18602 C CG     . TYR D 1 51  ? 123.769 93.648  135.126 1.00 72.38  ? 316 TYR D CG     1 
ATOM   18603 C CD1    . TYR D 1 51  ? 124.485 92.677  134.463 1.00 72.73  ? 316 TYR D CD1    1 
ATOM   18604 C CD2    . TYR D 1 51  ? 122.468 93.361  135.497 1.00 76.16  ? 316 TYR D CD2    1 
ATOM   18605 C CE1    . TYR D 1 51  ? 123.915 91.472  134.146 1.00 72.63  ? 316 TYR D CE1    1 
ATOM   18606 C CE2    . TYR D 1 51  ? 121.896 92.151  135.199 1.00 70.15  ? 316 TYR D CE2    1 
ATOM   18607 C CZ     . TYR D 1 51  ? 122.625 91.211  134.529 1.00 66.83  ? 316 TYR D CZ     1 
ATOM   18608 O OH     . TYR D 1 51  ? 122.057 90.004  134.224 1.00 79.42  ? 316 TYR D OH     1 
ATOM   18609 H H      . TYR D 1 51  ? 124.132 94.959  137.980 1.00 77.38  ? 316 TYR D H      1 
ATOM   18610 H HA     . TYR D 1 51  ? 126.035 94.037  136.300 1.00 71.60  ? 316 TYR D HA     1 
ATOM   18611 H HB2    . TYR D 1 51  ? 123.709 95.553  135.823 1.00 74.56  ? 316 TYR D HB2    1 
ATOM   18612 H HB3    . TYR D 1 51  ? 124.804 95.341  134.685 1.00 72.51  ? 316 TYR D HB3    1 
ATOM   18613 H HD1    . TYR D 1 51  ? 125.362 92.854  134.204 1.00 73.76  ? 316 TYR D HD1    1 
ATOM   18614 H HD2    . TYR D 1 51  ? 121.977 93.995  135.973 1.00 76.77  ? 316 TYR D HD2    1 
ATOM   18615 H HE1    . TYR D 1 51  ? 124.412 90.824  133.701 1.00 75.88  ? 316 TYR D HE1    1 
ATOM   18616 H HE2    . TYR D 1 51  ? 121.020 91.968  135.458 1.00 73.78  ? 316 TYR D HE2    1 
ATOM   18617 H HH     . TYR D 1 51  ? 122.597 89.539  133.778 1.00 79.62  ? 316 TYR D HH     1 
ATOM   18618 N N      . HIS D 1 52  ? 126.068 96.940  137.527 1.00 78.22  ? 317 HIS D N      1 
ATOM   18619 C CA     . HIS D 1 52  ? 126.754 98.226  137.543 1.00 82.48  ? 317 HIS D CA     1 
ATOM   18620 C C      . HIS D 1 52  ? 128.269 98.073  137.536 1.00 85.41  ? 317 HIS D C      1 
ATOM   18621 O O      . HIS D 1 52  ? 128.962 98.686  136.718 1.00 86.72  ? 317 HIS D O      1 
ATOM   18622 C CB     . HIS D 1 52  ? 126.288 99.020  138.762 1.00 83.25  ? 317 HIS D CB     1 
ATOM   18623 C CG     . HIS D 1 52  ? 126.694 100.457 138.739 1.00 83.78  ? 317 HIS D CG     1 
ATOM   18624 N ND1    . HIS D 1 52  ? 126.209 101.378 139.641 1.00 79.12  ? 317 HIS D ND1    1 
ATOM   18625 C CD2    . HIS D 1 52  ? 127.529 101.135 137.919 1.00 84.78  ? 317 HIS D CD2    1 
ATOM   18626 C CE1    . HIS D 1 52  ? 126.727 102.563 139.375 1.00 89.27  ? 317 HIS D CE1    1 
ATOM   18627 N NE2    . HIS D 1 52  ? 127.514 102.448 138.322 1.00 91.50  ? 317 HIS D NE2    1 
ATOM   18628 H H      . HIS D 1 52  ? 125.386 96.901  138.048 1.00 78.63  ? 317 HIS D H      1 
ATOM   18629 H HA     . HIS D 1 52  ? 126.513 98.720  136.746 1.00 80.92  ? 317 HIS D HA     1 
ATOM   18630 H HB2    . HIS D 1 52  ? 125.319 98.989  138.801 1.00 81.63  ? 317 HIS D HB2    1 
ATOM   18631 H HB3    . HIS D 1 52  ? 126.662 98.616  139.562 1.00 84.22  ? 317 HIS D HB3    1 
ATOM   18632 H HD2    . HIS D 1 52  ? 127.985 100.789 137.185 1.00 85.01  ? 317 HIS D HD2    1 
ATOM   18633 H HE1    . HIS D 1 52  ? 126.546 103.353 139.834 1.00 89.87  ? 317 HIS D HE1    1 
ATOM   18634 H HE2    . HIS D 1 52  ? 127.979 103.084 137.974 1.00 88.90  ? 317 HIS D HE2    1 
ATOM   18635 N N      . GLU D 1 53  ? 128.805 97.247  138.431 1.00 87.72  ? 318 GLU D N      1 
ATOM   18636 C CA     . GLU D 1 53  ? 130.255 97.123  138.534 1.00 87.72  ? 318 GLU D CA     1 
ATOM   18637 C C      . GLU D 1 53  ? 130.874 96.590  137.252 1.00 80.78  ? 318 GLU D C      1 
ATOM   18638 O O      . GLU D 1 53  ? 131.963 97.015  136.852 1.00 78.19  ? 318 GLU D O      1 
ATOM   18639 C CB     . GLU D 1 53  ? 130.619 96.214  139.698 1.00 90.51  ? 318 GLU D CB     1 
ATOM   18640 C CG     . GLU D 1 53  ? 132.108 96.121  139.919 1.00 98.76  ? 318 GLU D CG     1 
ATOM   18641 C CD     . GLU D 1 53  ? 132.464 95.330  141.155 1.00 117.55 ? 318 GLU D CD     1 
ATOM   18642 O OE1    . GLU D 1 53  ? 131.568 95.099  141.992 1.00 126.16 ? 318 GLU D OE1    1 
ATOM   18643 O OE2    . GLU D 1 53  ? 133.640 94.933  141.288 1.00 128.72 ? 318 GLU D OE2    1 
ATOM   18644 H H      . GLU D 1 53  ? 128.361 96.821  139.033 1.00 86.37  ? 318 GLU D H      1 
ATOM   18645 H HA     . GLU D 1 53  ? 130.636 98.000  138.708 1.00 92.48  ? 318 GLU D HA     1 
ATOM   18646 H HB2    . GLU D 1 53  ? 130.211 96.561  140.508 1.00 97.68  ? 318 GLU D HB2    1 
ATOM   18647 H HB3    . GLU D 1 53  ? 130.284 95.320  139.516 1.00 91.60  ? 318 GLU D HB3    1 
ATOM   18648 H HG2    . GLU D 1 53  ? 132.516 95.680  139.156 1.00 100.67 ? 318 GLU D HG2    1 
ATOM   18649 H HG3    . GLU D 1 53  ? 132.470 97.017  140.017 1.00 103.33 ? 318 GLU D HG3    1 
ATOM   18650 N N      . LYS D 1 54  ? 130.198 95.656  136.599 1.00 76.46  ? 319 LYS D N      1 
ATOM   18651 C CA     . LYS D 1 54  ? 130.713 95.075  135.367 1.00 71.36  ? 319 LYS D CA     1 
ATOM   18652 C C      . LYS D 1 54  ? 130.797 96.093  134.230 1.00 70.22  ? 319 LYS D C      1 
ATOM   18653 O O      . LYS D 1 54  ? 131.829 96.201  133.563 1.00 68.01  ? 319 LYS D O      1 
ATOM   18654 C CB     . LYS D 1 54  ? 129.824 93.897  134.986 1.00 75.15  ? 319 LYS D CB     1 
ATOM   18655 C CG     . LYS D 1 54  ? 130.228 93.160  133.745 1.00 76.66  ? 319 LYS D CG     1 
ATOM   18656 C CD     . LYS D 1 54  ? 129.278 92.010  133.503 1.00 82.06  ? 319 LYS D CD     1 
ATOM   18657 C CE     . LYS D 1 54  ? 129.524 91.370  132.160 1.00 88.35  ? 319 LYS D CE     1 
ATOM   18658 N NZ     . LYS D 1 54  ? 128.568 90.263  131.896 1.00 94.62  ? 319 LYS D NZ     1 
ATOM   18659 H H      . LYS D 1 54  ? 129.417 95.373  136.827 1.00 78.17  ? 319 LYS D H      1 
ATOM   18660 H HA     . LYS D 1 54  ? 131.608 94.735  135.528 1.00 74.01  ? 319 LYS D HA     1 
ATOM   18661 H HB2    . LYS D 1 54  ? 129.830 93.260  135.720 1.00 75.88  ? 319 LYS D HB2    1 
ATOM   18662 H HB3    . LYS D 1 54  ? 128.919 94.225  134.853 1.00 75.86  ? 319 LYS D HB3    1 
ATOM   18663 H HG2    . LYS D 1 54  ? 130.184 93.759  132.982 1.00 77.26  ? 319 LYS D HG2    1 
ATOM   18664 H HG3    . LYS D 1 54  ? 131.126 92.807  133.852 1.00 75.99  ? 319 LYS D HG3    1 
ATOM   18665 H HD2    . LYS D 1 54  ? 129.407 91.337  134.192 1.00 82.08  ? 319 LYS D HD2    1 
ATOM   18666 H HD3    . LYS D 1 54  ? 128.364 92.339  133.523 1.00 81.96  ? 319 LYS D HD3    1 
ATOM   18667 H HE2    . LYS D 1 54  ? 129.410 92.040  131.466 1.00 87.15  ? 319 LYS D HE2    1 
ATOM   18668 H HE3    . LYS D 1 54  ? 130.425 91.011  132.135 1.00 88.43  ? 319 LYS D HE3    1 
ATOM   18669 H HZ1    . LYS D 1 54  ? 127.731 90.547  132.009 1.00 90.49  ? 319 LYS D HZ1    1 
ATOM   18670 H HZ2    . LYS D 1 54  ? 128.722 89.587  132.456 1.00 93.78  ? 319 LYS D HZ2    1 
ATOM   18671 H HZ3    . LYS D 1 54  ? 128.664 89.973  131.059 1.00 94.16  ? 319 LYS D HZ3    1 
ATOM   18672 N N      . HIS D 1 55  ? 129.733 96.856  134.000 1.00 73.25  ? 320 HIS D N      1 
ATOM   18673 C CA     . HIS D 1 55  ? 129.642 97.718  132.825 1.00 69.97  ? 320 HIS D CA     1 
ATOM   18674 C C      . HIS D 1 55  ? 130.128 99.147  133.040 1.00 71.49  ? 320 HIS D C      1 
ATOM   18675 O O      . HIS D 1 55  ? 130.163 99.918  132.078 1.00 73.89  ? 320 HIS D O      1 
ATOM   18676 C CB     . HIS D 1 55  ? 128.201 97.726  132.328 1.00 69.98  ? 320 HIS D CB     1 
ATOM   18677 C CG     . HIS D 1 55  ? 127.762 96.403  131.797 1.00 69.26  ? 320 HIS D CG     1 
ATOM   18678 N ND1    . HIS D 1 55  ? 128.431 95.751  130.785 1.00 71.31  ? 320 HIS D ND1    1 
ATOM   18679 C CD2    . HIS D 1 55  ? 126.750 95.586  132.165 1.00 71.09  ? 320 HIS D CD2    1 
ATOM   18680 C CE1    . HIS D 1 55  ? 127.847 94.590  130.553 1.00 69.11  ? 320 HIS D CE1    1 
ATOM   18681 N NE2    . HIS D 1 55  ? 126.822 94.468  131.373 1.00 67.98  ? 320 HIS D NE2    1 
ATOM   18682 H H      . HIS D 1 55  ? 129.010 96.820  134.466 1.00 74.42  ? 320 HIS D H      1 
ATOM   18683 H HA     . HIS D 1 55  ? 130.187 97.333  132.120 1.00 70.35  ? 320 HIS D HA     1 
ATOM   18684 H HB2    . HIS D 1 55  ? 127.614 97.962  133.065 1.00 71.93  ? 320 HIS D HB2    1 
ATOM   18685 H HB3    . HIS D 1 55  ? 128.116 98.380  131.615 1.00 70.26  ? 320 HIS D HB3    1 
ATOM   18686 H HD1    . HIS D 1 55  ? 129.152 96.027  130.406 1.00 71.28  ? 320 HIS D HD1    1 
ATOM   18687 H HD2    . HIS D 1 55  ? 126.129 95.750  132.840 1.00 72.12  ? 320 HIS D HD2    1 
ATOM   18688 H HE1    . HIS D 1 55  ? 128.117 93.962  129.920 1.00 71.10  ? 320 HIS D HE1    1 
ATOM   18689 N N      . TYR D 1 56  ? 130.462 99.528  134.268 1.00 72.88  ? 321 TYR D N      1 
ATOM   18690 C CA     . TYR D 1 56  ? 130.884 100.893 134.578 1.00 73.21  ? 321 TYR D CA     1 
ATOM   18691 C C      . TYR D 1 56  ? 131.864 101.506 133.578 1.00 75.18  ? 321 TYR D C      1 
ATOM   18692 O O      . TYR D 1 56  ? 131.654 102.620 133.088 1.00 76.81  ? 321 TYR D O      1 
ATOM   18693 C CB     . TYR D 1 56  ? 131.503 100.888 135.970 1.00 76.70  ? 321 TYR D CB     1 
ATOM   18694 C CG     . TYR D 1 56  ? 132.232 102.146 136.340 1.00 76.75  ? 321 TYR D CG     1 
ATOM   18695 C CD1    . TYR D 1 56  ? 131.555 103.336 136.522 1.00 80.14  ? 321 TYR D CD1    1 
ATOM   18696 C CD2    . TYR D 1 56  ? 133.598 102.136 136.537 1.00 79.04  ? 321 TYR D CD2    1 
ATOM   18697 C CE1    . TYR D 1 56  ? 132.226 104.486 136.854 1.00 84.25  ? 321 TYR D CE1    1 
ATOM   18698 C CE2    . TYR D 1 56  ? 134.273 103.277 136.877 1.00 79.49  ? 321 TYR D CE2    1 
ATOM   18699 C CZ     . TYR D 1 56  ? 133.584 104.447 137.038 1.00 82.21  ? 321 TYR D CZ     1 
ATOM   18700 O OH     . TYR D 1 56  ? 134.257 105.579 137.417 1.00 87.99  ? 321 TYR D OH     1 
ATOM   18701 H H      . TYR D 1 56  ? 130.341 99.040  134.965 1.00 75.31  ? 321 TYR D H      1 
ATOM   18702 H HA     . TYR D 1 56  ? 130.098 101.464 134.605 1.00 75.63  ? 321 TYR D HA     1 
ATOM   18703 H HB2    . TYR D 1 56  ? 130.796 100.754 136.622 1.00 81.16  ? 321 TYR D HB2    1 
ATOM   18704 H HB3    . TYR D 1 56  ? 132.137 100.154 136.021 1.00 77.16  ? 321 TYR D HB3    1 
ATOM   18705 H HD1    . TYR D 1 56  ? 130.633 103.364 136.389 1.00 82.04  ? 321 TYR D HD1    1 
ATOM   18706 H HD2    . TYR D 1 56  ? 134.071 101.342 136.419 1.00 80.14  ? 321 TYR D HD2    1 
ATOM   18707 H HE1    . TYR D 1 56  ? 131.759 105.284 136.970 1.00 85.73  ? 321 TYR D HE1    1 
ATOM   18708 H HE2    . TYR D 1 56  ? 135.192 103.251 137.029 1.00 80.49  ? 321 TYR D HE2    1 
ATOM   18709 H HH     . TYR D 1 56  ? 135.082 105.424 137.461 1.00 86.67  ? 321 TYR D HH     1 
ATOM   18710 N N      . ALA D 1 57  ? 132.947 100.798 133.266 1.00 70.75  ? 322 ALA D N      1 
ATOM   18711 C CA     . ALA D 1 57  ? 133.954 101.341 132.358 1.00 62.59  ? 322 ALA D CA     1 
ATOM   18712 C C      . ALA D 1 57  ? 133.371 101.658 130.987 1.00 63.43  ? 322 ALA D C      1 
ATOM   18713 O O      . ALA D 1 57  ? 133.615 102.732 130.430 1.00 64.80  ? 322 ALA D O      1 
ATOM   18714 C CB     . ALA D 1 57  ? 135.111 100.356 132.226 1.00 62.03  ? 322 ALA D CB     1 
ATOM   18715 H H      . ALA D 1 57  ? 133.141 100.028 133.598 1.00 71.20  ? 322 ALA D H      1 
ATOM   18716 H HA     . ALA D 1 57  ? 134.303 102.167 132.730 1.00 65.55  ? 322 ALA D HA     1 
ATOM   18717 H HB1    . ALA D 1 57  ? 134.772 99.518  131.872 1.00 63.60  ? 322 ALA D HB1    1 
ATOM   18718 H HB2    . ALA D 1 57  ? 135.777 100.727 131.625 1.00 62.92  ? 322 ALA D HB2    1 
ATOM   18719 H HB3    . ALA D 1 57  ? 135.501 100.211 133.104 1.00 65.17  ? 322 ALA D HB3    1 
ATOM   18720 N N      . ASN D 1 58  ? 132.599 100.737 130.424 1.00 66.26  ? 323 ASN D N      1 
ATOM   18721 C CA     . ASN D 1 58  ? 132.014 100.990 129.114 1.00 66.64  ? 323 ASN D CA     1 
ATOM   18722 C C      . ASN D 1 58  ? 130.939 102.065 129.171 1.00 71.55  ? 323 ASN D C      1 
ATOM   18723 O O      . ASN D 1 58  ? 130.821 102.879 128.250 1.00 74.04  ? 323 ASN D O      1 
ATOM   18724 C CB     . ASN D 1 58  ? 131.445 99.701  128.538 1.00 68.58  ? 323 ASN D CB     1 
ATOM   18725 C CG     . ASN D 1 58  ? 131.069 99.844  127.093 1.00 75.61  ? 323 ASN D CG     1 
ATOM   18726 O OD1    . ASN D 1 58  ? 131.931 99.993  126.236 1.00 83.43  ? 323 ASN D OD1    1 
ATOM   18727 N ND2    . ASN D 1 58  ? 129.782 99.793  126.808 1.00 78.11  ? 323 ASN D ND2    1 
ATOM   18728 H H      . ASN D 1 58  ? 132.380 99.986  130.784 1.00 68.63  ? 323 ASN D H      1 
ATOM   18729 H HA     . ASN D 1 58  ? 132.711 101.301 128.514 1.00 67.76  ? 323 ASN D HA     1 
ATOM   18730 H HB2    . ASN D 1 58  ? 132.118 99.004  128.604 1.00 69.92  ? 323 ASN D HB2    1 
ATOM   18731 H HB3    . ASN D 1 58  ? 130.653 99.446  129.039 1.00 71.36  ? 323 ASN D HB3    1 
ATOM   18732 H HD21   . ASN D 1 58  ? 129.205 99.667  127.434 1.00 75.43  ? 323 ASN D HD21   1 
ATOM   18733 H HD22   . ASN D 1 58  ? 129.525 99.833  125.987 1.00 76.50  ? 323 ASN D HD22   1 
ATOM   18734 N N      . ALA D 1 59  ? 130.151 102.094 130.244 1.00 71.62  ? 324 ALA D N      1 
ATOM   18735 C CA     . ALA D 1 59  ? 129.146 103.141 130.386 1.00 68.53  ? 324 ALA D CA     1 
ATOM   18736 C C      . ALA D 1 59  ? 129.778 104.525 130.401 1.00 69.61  ? 324 ALA D C      1 
ATOM   18737 O O      . ALA D 1 59  ? 129.210 105.478 129.859 1.00 68.97  ? 324 ALA D O      1 
ATOM   18738 C CB     . ALA D 1 59  ? 128.335 102.915 131.658 1.00 72.79  ? 324 ALA D CB     1 
ATOM   18739 H H      . ALA D 1 59  ? 130.188 101.536 130.898 1.00 71.42  ? 324 ALA D H      1 
ATOM   18740 H HA     . ALA D 1 59  ? 128.537 103.098 129.631 1.00 69.89  ? 324 ALA D HA     1 
ATOM   18741 H HB1    . ALA D 1 59  ? 128.928 102.970 132.425 1.00 73.23  ? 324 ALA D HB1    1 
ATOM   18742 H HB2    . ALA D 1 59  ? 127.646 103.596 131.721 1.00 72.19  ? 324 ALA D HB2    1 
ATOM   18743 H HB3    . ALA D 1 59  ? 127.928 102.034 131.618 1.00 72.55  ? 324 ALA D HB3    1 
ATOM   18744 N N      . ALA D 1 60  ? 130.950 104.660 131.017 1.00 72.43  ? 325 ALA D N      1 
ATOM   18745 C CA     . ALA D 1 60  ? 131.642 105.944 131.000 1.00 69.67  ? 325 ALA D CA     1 
ATOM   18746 C C      . ALA D 1 60  ? 131.962 106.396 129.581 1.00 68.87  ? 325 ALA D C      1 
ATOM   18747 O O      . ALA D 1 60  ? 131.803 107.574 129.250 1.00 67.77  ? 325 ALA D O      1 
ATOM   18748 C CB     . ALA D 1 60  ? 132.918 105.853 131.832 1.00 70.78  ? 325 ALA D CB     1 
ATOM   18749 H H      . ALA D 1 60  ? 131.349 104.039 131.460 1.00 71.42  ? 325 ALA D H      1 
ATOM   18750 H HA     . ALA D 1 60  ? 131.068 106.615 131.404 1.00 70.66  ? 325 ALA D HA     1 
ATOM   18751 H HB1    . ALA D 1 60  ? 133.327 106.731 131.883 1.00 70.47  ? 325 ALA D HB1    1 
ATOM   18752 H HB2    . ALA D 1 60  ? 132.689 105.541 132.723 1.00 72.56  ? 325 ALA D HB2    1 
ATOM   18753 H HB3    . ALA D 1 60  ? 133.527 105.227 131.408 1.00 69.34  ? 325 ALA D HB3    1 
ATOM   18754 N N      . ILE D 1 61  ? 132.413 105.484 128.724 1.00 70.59  ? 326 ILE D N      1 
ATOM   18755 C CA     . ILE D 1 61  ? 132.692 105.870 127.346 1.00 71.20  ? 326 ILE D CA     1 
ATOM   18756 C C      . ILE D 1 61  ? 131.396 106.012 126.555 1.00 72.79  ? 326 ILE D C      1 
ATOM   18757 O O      . ILE D 1 61  ? 131.272 106.898 125.705 1.00 73.27  ? 326 ILE D O      1 
ATOM   18758 C CB     . ILE D 1 61  ? 133.656 104.872 126.688 1.00 74.67  ? 326 ILE D CB     1 
ATOM   18759 C CG1    . ILE D 1 61  ? 134.897 104.684 127.557 1.00 75.58  ? 326 ILE D CG1    1 
ATOM   18760 C CG2    . ILE D 1 61  ? 134.083 105.379 125.324 1.00 78.28  ? 326 ILE D CG2    1 
ATOM   18761 C CD1    . ILE D 1 61  ? 135.883 103.686 126.994 1.00 87.31  ? 326 ILE D CD1    1 
ATOM   18762 H H      . ILE D 1 61  ? 132.557 104.655 128.911 1.00 70.97  ? 326 ILE D H      1 
ATOM   18763 H HA     . ILE D 1 61  ? 133.129 106.737 127.349 1.00 71.16  ? 326 ILE D HA     1 
ATOM   18764 H HB     . ILE D 1 61  ? 133.207 104.017 126.584 1.00 74.82  ? 326 ILE D HB     1 
ATOM   18765 H HG12   . ILE D 1 61  ? 135.353 105.536 127.646 1.00 74.48  ? 326 ILE D HG12   1 
ATOM   18766 H HG13   . ILE D 1 61  ? 134.627 104.361 128.432 1.00 73.14  ? 326 ILE D HG13   1 
ATOM   18767 H HG21   . ILE D 1 61  ? 134.670 106.144 125.443 1.00 77.56  ? 326 ILE D HG21   1 
ATOM   18768 H HG22   . ILE D 1 61  ? 134.554 104.673 124.854 1.00 80.85  ? 326 ILE D HG22   1 
ATOM   18769 H HG23   . ILE D 1 61  ? 133.301 105.643 124.814 1.00 77.91  ? 326 ILE D HG23   1 
ATOM   18770 H HD11   . ILE D 1 61  ? 136.280 104.047 126.185 1.00 88.71  ? 326 ILE D HD11   1 
ATOM   18771 H HD12   . ILE D 1 61  ? 136.576 103.520 127.654 1.00 86.35  ? 326 ILE D HD12   1 
ATOM   18772 H HD13   . ILE D 1 61  ? 135.416 102.857 126.794 1.00 82.63  ? 326 ILE D HD13   1 
ATOM   18773 N N      . PHE D 1 62  ? 130.419 105.141 126.805 1.00 71.43  ? 327 PHE D N      1 
ATOM   18774 C CA     . PHE D 1 62  ? 129.121 105.288 126.154 1.00 70.97  ? 327 PHE D CA     1 
ATOM   18775 C C      . PHE D 1 62  ? 128.543 106.675 126.383 1.00 71.82  ? 327 PHE D C      1 
ATOM   18776 O O      . PHE D 1 62  ? 127.954 107.270 125.476 1.00 74.08  ? 327 PHE D O      1 
ATOM   18777 C CB     . PHE D 1 62  ? 128.154 104.231 126.682 1.00 70.85  ? 327 PHE D CB     1 
ATOM   18778 C CG     . PHE D 1 62  ? 126.767 104.314 126.100 1.00 69.33  ? 327 PHE D CG     1 
ATOM   18779 C CD1    . PHE D 1 62  ? 126.434 103.603 124.970 1.00 73.13  ? 327 PHE D CD1    1 
ATOM   18780 C CD2    . PHE D 1 62  ? 125.797 105.102 126.687 1.00 68.11  ? 327 PHE D CD2    1 
ATOM   18781 C CE1    . PHE D 1 62  ? 125.161 103.674 124.439 1.00 72.16  ? 327 PHE D CE1    1 
ATOM   18782 C CE2    . PHE D 1 62  ? 124.524 105.171 126.156 1.00 63.53  ? 327 PHE D CE2    1 
ATOM   18783 C CZ     . PHE D 1 62  ? 124.207 104.451 125.038 1.00 61.96  ? 327 PHE D CZ     1 
ATOM   18784 H H      . PHE D 1 62  ? 130.483 104.468 127.339 1.00 71.76  ? 327 PHE D H      1 
ATOM   18785 H HA     . PHE D 1 62  ? 129.225 105.155 125.197 1.00 71.69  ? 327 PHE D HA     1 
ATOM   18786 H HB2    . PHE D 1 62  ? 128.511 103.351 126.478 1.00 71.07  ? 327 PHE D HB2    1 
ATOM   18787 H HB3    . PHE D 1 62  ? 128.076 104.338 127.644 1.00 70.69  ? 327 PHE D HB3    1 
ATOM   18788 H HD1    . PHE D 1 62  ? 127.076 103.068 124.559 1.00 72.18  ? 327 PHE D HD1    1 
ATOM   18789 H HD2    . PHE D 1 62  ? 126.005 105.597 127.448 1.00 68.94  ? 327 PHE D HD2    1 
ATOM   18790 H HE1    . PHE D 1 62  ? 124.945 103.173 123.685 1.00 70.94  ? 327 PHE D HE1    1 
ATOM   18791 H HE2    . PHE D 1 62  ? 123.877 105.701 126.566 1.00 65.97  ? 327 PHE D HE2    1 
ATOM   18792 H HZ     . PHE D 1 62  ? 123.348 104.497 124.680 1.00 62.79  ? 327 PHE D HZ     1 
ATOM   18793 N N      . ALA D 1 63  ? 128.707 107.206 127.592 1.00 67.82  ? 328 ALA D N      1 
ATOM   18794 C CA     . ALA D 1 63  ? 128.189 108.531 127.910 1.00 65.80  ? 328 ALA D CA     1 
ATOM   18795 C C      . ALA D 1 63  ? 128.728 109.617 126.987 1.00 71.77  ? 328 ALA D C      1 
ATOM   18796 O O      . ALA D 1 63  ? 128.056 110.632 126.780 1.00 70.76  ? 328 ALA D O      1 
ATOM   18797 C CB     . ALA D 1 63  ? 128.526 108.872 129.357 1.00 69.44  ? 328 ALA D CB     1 
ATOM   18798 H H      . ALA D 1 63  ? 129.069 106.796 128.257 1.00 69.38  ? 328 ALA D H      1 
ATOM   18799 H HA     . ALA D 1 63  ? 127.221 108.518 127.823 1.00 67.57  ? 328 ALA D HA     1 
ATOM   18800 H HB1    . ALA D 1 63  ? 129.490 108.952 129.441 1.00 69.18  ? 328 ALA D HB1    1 
ATOM   18801 H HB2    . ALA D 1 63  ? 128.203 108.157 129.930 1.00 70.65  ? 328 ALA D HB2    1 
ATOM   18802 H HB3    . ALA D 1 63  ? 128.100 109.710 129.596 1.00 70.48  ? 328 ALA D HB3    1 
ATOM   18803 N N      . ASP D 1 64  ? 129.922 109.437 126.429 1.00 74.66  ? 329 ASP D N      1 
ATOM   18804 C CA     . ASP D 1 64  ? 130.473 110.397 125.480 1.00 71.01  ? 329 ASP D CA     1 
ATOM   18805 C C      . ASP D 1 64  ? 130.122 110.117 124.029 1.00 71.20  ? 329 ASP D C      1 
ATOM   18806 O O      . ASP D 1 64  ? 130.367 110.977 123.181 1.00 72.92  ? 329 ASP D O      1 
ATOM   18807 C CB     . ASP D 1 64  ? 131.997 110.440 125.589 1.00 71.64  ? 329 ASP D CB     1 
ATOM   18808 C CG     . ASP D 1 64  ? 132.469 110.971 126.911 1.00 87.84  ? 329 ASP D CG     1 
ATOM   18809 O OD1    . ASP D 1 64  ? 131.658 111.582 127.631 1.00 99.95  ? 329 ASP D OD1    1 
ATOM   18810 O OD2    . ASP D 1 64  ? 133.657 110.781 127.232 1.00 94.13  ? 329 ASP D OD2    1 
ATOM   18811 H H      . ASP D 1 64  ? 130.401 108.730 126.534 1.00 73.64  ? 329 ASP D H      1 
ATOM   18812 H HA     . ASP D 1 64  ? 130.137 111.282 125.698 1.00 73.96  ? 329 ASP D HA     1 
ATOM   18813 H HB2    . ASP D 1 64  ? 132.346 109.541 125.482 1.00 73.83  ? 329 ASP D HB2    1 
ATOM   18814 H HB3    . ASP D 1 64  ? 132.348 111.018 124.892 1.00 74.94  ? 329 ASP D HB3    1 
ATOM   18815 N N      . SER D 1 65  ? 129.569 108.958 123.707 1.00 74.09  ? 330 SER D N      1 
ATOM   18816 C CA     . SER D 1 65  ? 129.336 108.650 122.307 1.00 75.89  ? 330 SER D CA     1 
ATOM   18817 C C      . SER D 1 65  ? 128.346 109.626 121.692 1.00 76.87  ? 330 SER D C      1 
ATOM   18818 O O      . SER D 1 65  ? 127.420 110.108 122.345 1.00 79.10  ? 330 SER D O      1 
ATOM   18819 C CB     . SER D 1 65  ? 128.820 107.228 122.149 1.00 76.67  ? 330 SER D CB     1 
ATOM   18820 O OG     . SER D 1 65  ? 128.752 106.891 120.778 1.00 80.01  ? 330 SER D OG     1 
ATOM   18821 H H      . SER D 1 65  ? 129.325 108.350 124.266 1.00 74.21  ? 330 SER D H      1 
ATOM   18822 H HA     . SER D 1 65  ? 130.173 108.725 121.822 1.00 75.14  ? 330 SER D HA     1 
ATOM   18823 H HB2    . SER D 1 65  ? 129.423 106.617 122.601 1.00 75.20  ? 330 SER D HB2    1 
ATOM   18824 H HB3    . SER D 1 65  ? 127.931 107.169 122.535 1.00 76.61  ? 330 SER D HB3    1 
ATOM   18825 H HG     . SER D 1 65  ? 129.456 106.495 120.546 1.00 79.20  ? 330 SER D HG     1 
ATOM   18826 N N      . LYS D 1 66  ? 128.559 109.913 120.418 1.00 71.79  ? 331 LYS D N      1 
ATOM   18827 C CA     . LYS D 1 66  ? 127.618 110.655 119.597 1.00 71.36  ? 331 LYS D CA     1 
ATOM   18828 C C      . LYS D 1 66  ? 126.647 109.747 118.857 1.00 73.26  ? 331 LYS D C      1 
ATOM   18829 O O      . LYS D 1 66  ? 125.781 110.244 118.134 1.00 74.04  ? 331 LYS D O      1 
ATOM   18830 C CB     . LYS D 1 66  ? 128.406 111.514 118.614 1.00 73.79  ? 331 LYS D CB     1 
ATOM   18831 C CG     . LYS D 1 66  ? 129.308 112.492 119.327 1.00 78.00  ? 331 LYS D CG     1 
ATOM   18832 C CD     . LYS D 1 66  ? 130.176 113.280 118.380 1.00 84.10  ? 331 LYS D CD     1 
ATOM   18833 C CE     . LYS D 1 66  ? 131.123 114.173 119.161 1.00 92.18  ? 331 LYS D CE     1 
ATOM   18834 N NZ     . LYS D 1 66  ? 132.153 114.807 118.300 1.00 97.15  ? 331 LYS D NZ     1 
ATOM   18835 H H      . LYS D 1 66  ? 129.252 109.647 119.983 1.00 73.63  ? 331 LYS D H      1 
ATOM   18836 H HA     . LYS D 1 66  ? 127.098 111.249 120.163 1.00 73.39  ? 331 LYS D HA     1 
ATOM   18837 H HB2    . LYS D 1 66  ? 128.960 110.940 118.060 1.00 73.90  ? 331 LYS D HB2    1 
ATOM   18838 H HB3    . LYS D 1 66  ? 127.788 112.019 118.059 1.00 75.56  ? 331 LYS D HB3    1 
ATOM   18839 H HG2    . LYS D 1 66  ? 128.761 113.120 119.828 1.00 77.32  ? 331 LYS D HG2    1 
ATOM   18840 H HG3    . LYS D 1 66  ? 129.893 112.007 119.933 1.00 77.20  ? 331 LYS D HG3    1 
ATOM   18841 H HD2    . LYS D 1 66  ? 130.706 112.669 117.843 1.00 82.12  ? 331 LYS D HD2    1 
ATOM   18842 H HD3    . LYS D 1 66  ? 129.620 113.838 117.813 1.00 83.73  ? 331 LYS D HD3    1 
ATOM   18843 H HE2    . LYS D 1 66  ? 130.611 114.879 119.589 1.00 89.33  ? 331 LYS D HE2    1 
ATOM   18844 H HE3    . LYS D 1 66  ? 131.577 113.640 119.834 1.00 89.34  ? 331 LYS D HE3    1 
ATOM   18845 H HZ1    . LYS D 1 66  ? 131.764 115.292 117.662 1.00 95.86  ? 331 LYS D HZ1    1 
ATOM   18846 H HZ2    . LYS D 1 66  ? 132.673 115.338 118.792 1.00 95.68  ? 331 LYS D HZ2    1 
ATOM   18847 H HZ3    . LYS D 1 66  ? 132.659 114.179 117.921 1.00 95.56  ? 331 LYS D HZ3    1 
ATOM   18848 N N      . ASN D 1 67  ? 126.774 108.434 119.020 1.00 75.25  ? 332 ASN D N      1 
ATOM   18849 C CA     . ASN D 1 67  ? 126.001 107.447 118.279 1.00 73.20  ? 332 ASN D CA     1 
ATOM   18850 C C      . ASN D 1 67  ? 124.938 106.773 119.128 1.00 74.22  ? 332 ASN D C      1 
ATOM   18851 O O      . ASN D 1 67  ? 124.397 105.744 118.717 1.00 78.89  ? 332 ASN D O      1 
ATOM   18852 C CB     . ASN D 1 67  ? 126.937 106.384 117.713 1.00 76.29  ? 332 ASN D CB     1 
ATOM   18853 C CG     . ASN D 1 67  ? 127.753 106.894 116.568 1.00 87.75  ? 332 ASN D CG     1 
ATOM   18854 O OD1    . ASN D 1 67  ? 127.218 107.223 115.516 1.00 92.06  ? 332 ASN D OD1    1 
ATOM   18855 N ND2    . ASN D 1 67  ? 129.060 106.985 116.766 1.00 89.96  ? 332 ASN D ND2    1 
ATOM   18856 H H      . ASN D 1 67  ? 127.368 108.079 119.531 1.00 76.73  ? 332 ASN D H      1 
ATOM   18857 H HA     . ASN D 1 67  ? 125.555 107.882 117.534 1.00 74.90  ? 332 ASN D HA     1 
ATOM   18858 H HB2    . ASN D 1 67  ? 127.544 106.094 118.414 1.00 77.68  ? 332 ASN D HB2    1 
ATOM   18859 H HB3    . ASN D 1 67  ? 126.414 105.631 117.395 1.00 77.05  ? 332 ASN D HB3    1 
ATOM   18860 H HD21   . ASN D 1 67  ? 129.402 106.743 117.519 1.00 84.42  ? 332 ASN D HD21   1 
ATOM   18861 H HD22   . ASN D 1 67  ? 129.571 107.264 116.131 1.00 88.87  ? 332 ASN D HD22   1 
ATOM   18862 N N      . GLN D 1 68  ? 124.647 107.308 120.310 1.00 71.17  ? 333 GLN D N      1 
ATOM   18863 C CA     . GLN D 1 68  ? 124.115 106.485 121.390 1.00 71.80  ? 333 GLN D CA     1 
ATOM   18864 C C      . GLN D 1 68  ? 122.904 105.660 120.965 1.00 71.42  ? 333 GLN D C      1 
ATOM   18865 O O      . GLN D 1 68  ? 122.870 104.446 121.176 1.00 75.50  ? 333 GLN D O      1 
ATOM   18866 C CB     . GLN D 1 68  ? 123.788 107.367 122.592 1.00 69.38  ? 333 GLN D CB     1 
ATOM   18867 C CG     . GLN D 1 68  ? 125.045 107.877 123.258 1.00 70.26  ? 333 GLN D CG     1 
ATOM   18868 C CD     . GLN D 1 68  ? 124.777 108.838 124.380 1.00 67.25  ? 333 GLN D CD     1 
ATOM   18869 O OE1    . GLN D 1 68  ? 123.700 109.406 124.480 1.00 72.51  ? 333 GLN D OE1    1 
ATOM   18870 N NE2    . GLN D 1 68  ? 125.773 109.046 125.223 1.00 68.31  ? 333 GLN D NE2    1 
ATOM   18871 H H      . GLN D 1 68  ? 124.925 108.081 120.560 1.00 72.16  ? 333 GLN D H      1 
ATOM   18872 H HA     . GLN D 1 68  ? 124.804 105.860 121.667 1.00 72.91  ? 333 GLN D HA     1 
ATOM   18873 H HB2    . GLN D 1 68  ? 123.265 108.131 122.297 1.00 70.38  ? 333 GLN D HB2    1 
ATOM   18874 H HB3    . GLN D 1 68  ? 123.286 106.849 123.242 1.00 69.38  ? 333 GLN D HB3    1 
ATOM   18875 H HG2    . GLN D 1 68  ? 125.534 107.120 123.620 1.00 70.95  ? 333 GLN D HG2    1 
ATOM   18876 H HG3    . GLN D 1 68  ? 125.588 108.333 122.595 1.00 71.95  ? 333 GLN D HG3    1 
ATOM   18877 H HE21   . GLN D 1 68  ? 125.668 109.581 125.888 1.00 69.20  ? 333 GLN D HE21   1 
ATOM   18878 H HE22   . GLN D 1 68  ? 126.512 108.612 125.131 1.00 70.33  ? 333 GLN D HE22   1 
ATOM   18879 N N      . LYS D 1 69  ? 121.905 106.289 120.349 1.00 65.63  ? 334 LYS D N      1 
ATOM   18880 C CA     . LYS D 1 69  ? 120.702 105.534 120.007 1.00 66.19  ? 334 LYS D CA     1 
ATOM   18881 C C      . LYS D 1 69  ? 120.966 104.472 118.947 1.00 68.77  ? 334 LYS D C      1 
ATOM   18882 O O      . LYS D 1 69  ? 120.283 103.446 118.923 1.00 69.65  ? 334 LYS D O      1 
ATOM   18883 C CB     . LYS D 1 69  ? 119.587 106.474 119.567 1.00 64.72  ? 334 LYS D CB     1 
ATOM   18884 C CG     . LYS D 1 69  ? 118.233 105.803 119.595 1.00 64.46  ? 334 LYS D CG     1 
ATOM   18885 C CD     . LYS D 1 69  ? 117.112 106.788 119.399 1.00 67.87  ? 334 LYS D CD     1 
ATOM   18886 C CE     . LYS D 1 69  ? 115.779 106.086 119.458 1.00 75.73  ? 334 LYS D CE     1 
ATOM   18887 N NZ     . LYS D 1 69  ? 114.651 107.000 119.142 1.00 90.28  ? 334 LYS D NZ     1 
ATOM   18888 H H      . LYS D 1 69  ? 121.866 107.135 120.197 1.00 67.05  ? 334 LYS D H      1 
ATOM   18889 H HA     . LYS D 1 69  ? 120.394 105.073 120.805 1.00 67.27  ? 334 LYS D HA     1 
ATOM   18890 H HB2    . LYS D 1 69  ? 119.558 107.234 120.171 1.00 65.81  ? 334 LYS D HB2    1 
ATOM   18891 H HB3    . LYS D 1 69  ? 119.760 106.774 118.660 1.00 65.43  ? 334 LYS D HB3    1 
ATOM   18892 H HG2    . LYS D 1 69  ? 118.186 105.146 118.882 1.00 65.57  ? 334 LYS D HG2    1 
ATOM   18893 H HG3    . LYS D 1 69  ? 118.108 105.370 120.456 1.00 65.56  ? 334 LYS D HG3    1 
ATOM   18894 H HD2    . LYS D 1 69  ? 117.140 107.454 120.106 1.00 68.08  ? 334 LYS D HD2    1 
ATOM   18895 H HD3    . LYS D 1 69  ? 117.200 107.212 118.530 1.00 69.56  ? 334 LYS D HD3    1 
ATOM   18896 H HE2    . LYS D 1 69  ? 115.773 105.361 118.811 1.00 73.46  ? 334 LYS D HE2    1 
ATOM   18897 H HE3    . LYS D 1 69  ? 115.644 105.733 120.353 1.00 73.42  ? 334 LYS D HE3    1 
ATOM   18898 H HZ1    . LYS D 1 69  ? 114.627 107.668 119.731 1.00 87.41  ? 334 LYS D HZ1    1 
ATOM   18899 H HZ2    . LYS D 1 69  ? 114.752 107.338 118.324 1.00 87.35  ? 334 LYS D HZ2    1 
ATOM   18900 H HZ3    . LYS D 1 69  ? 113.880 106.555 119.178 1.00 87.22  ? 334 LYS D HZ3    1 
ATOM   18901 N N      . THR D 1 70  ? 121.946 104.690 118.075 1.00 70.28  ? 335 THR D N      1 
ATOM   18902 C CA     . THR D 1 70  ? 122.290 103.680 117.080 1.00 71.32  ? 335 THR D CA     1 
ATOM   18903 C C      . THR D 1 70  ? 122.877 102.438 117.731 1.00 71.27  ? 335 THR D C      1 
ATOM   18904 O O      . THR D 1 70  ? 122.580 101.312 117.320 1.00 70.20  ? 335 THR D O      1 
ATOM   18905 C CB     . THR D 1 70  ? 123.286 104.246 116.083 1.00 79.43  ? 335 THR D CB     1 
ATOM   18906 O OG1    . THR D 1 70  ? 122.828 105.518 115.619 1.00 88.92  ? 335 THR D OG1    1 
ATOM   18907 C CG2    . THR D 1 70  ? 123.436 103.309 114.903 1.00 79.10  ? 335 THR D CG2    1 
ATOM   18908 H H      . THR D 1 70  ? 122.456 105.383 118.075 1.00 72.18  ? 335 THR D H      1 
ATOM   18909 H HA     . THR D 1 70  ? 121.488 103.418 116.597 1.00 72.39  ? 335 THR D HA     1 
ATOM   18910 H HB     . THR D 1 70  ? 124.151 104.346 116.513 1.00 77.67  ? 335 THR D HB     1 
ATOM   18911 H HG1    . THR D 1 70  ? 123.357 105.814 115.037 1.00 85.54  ? 335 THR D HG1    1 
ATOM   18912 H HG21   . THR D 1 70  ? 123.807 102.461 115.195 1.00 76.52  ? 335 THR D HG21   1 
ATOM   18913 H HG22   . THR D 1 70  ? 124.031 103.703 114.245 1.00 79.69  ? 335 THR D HG22   1 
ATOM   18914 H HG23   . THR D 1 70  ? 122.570 103.150 114.494 1.00 77.55  ? 335 THR D HG23   1 
ATOM   18915 N N      . ILE D 1 71  ? 123.733 102.626 118.731 1.00 72.64  ? 336 ILE D N      1 
ATOM   18916 C CA     . ILE D 1 71  ? 124.224 101.495 119.507 1.00 68.84  ? 336 ILE D CA     1 
ATOM   18917 C C      . ILE D 1 71  ? 123.059 100.727 120.110 1.00 69.40  ? 336 ILE D C      1 
ATOM   18918 O O      . ILE D 1 71  ? 122.994 99.498  120.027 1.00 67.47  ? 336 ILE D O      1 
ATOM   18919 C CB     . ILE D 1 71  ? 125.182 101.988 120.606 1.00 67.49  ? 336 ILE D CB     1 
ATOM   18920 C CG1    . ILE D 1 71  ? 126.323 102.791 119.995 1.00 71.41  ? 336 ILE D CG1    1 
ATOM   18921 C CG2    . ILE D 1 71  ? 125.742 100.812 121.388 1.00 72.63  ? 336 ILE D CG2    1 
ATOM   18922 C CD1    . ILE D 1 71  ? 127.310 103.302 121.000 1.00 71.40  ? 336 ILE D CD1    1 
ATOM   18923 H H      . ILE D 1 71  ? 123.968 103.397 119.029 1.00 72.99  ? 336 ILE D H      1 
ATOM   18924 H HA     . ILE D 1 71  ? 124.715 100.894 118.923 1.00 69.87  ? 336 ILE D HA     1 
ATOM   18925 H HB     . ILE D 1 71  ? 124.688 102.560 121.216 1.00 68.45  ? 336 ILE D HB     1 
ATOM   18926 H HG12   . ILE D 1 71  ? 126.801 102.227 119.367 1.00 70.99  ? 336 ILE D HG12   1 
ATOM   18927 H HG13   . ILE D 1 71  ? 125.956 103.561 119.531 1.00 72.65  ? 336 ILE D HG13   1 
ATOM   18928 H HG21   . ILE D 1 71  ? 126.308 101.140 122.105 1.00 70.39  ? 336 ILE D HG21   1 
ATOM   18929 H HG22   . ILE D 1 71  ? 126.259 100.250 120.788 1.00 71.51  ? 336 ILE D HG22   1 
ATOM   18930 H HG23   . ILE D 1 71  ? 125.011 100.301 121.771 1.00 72.86  ? 336 ILE D HG23   1 
ATOM   18931 H HD11   . ILE D 1 71  ? 126.831 103.756 121.713 1.00 70.77  ? 336 ILE D HD11   1 
ATOM   18932 H HD12   . ILE D 1 71  ? 127.818 102.558 121.360 1.00 70.64  ? 336 ILE D HD12   1 
ATOM   18933 H HD13   . ILE D 1 71  ? 127.912 103.922 120.558 1.00 74.20  ? 336 ILE D HD13   1 
ATOM   18934 N N      . CYS D 1 72  ? 122.117 101.444 120.720 1.00 67.72  ? 337 CYS D N      1 
ATOM   18935 C CA     . CYS D 1 72  ? 120.996 100.787 121.381 1.00 66.53  ? 337 CYS D CA     1 
ATOM   18936 C C      . CYS D 1 72  ? 120.090 100.055 120.404 1.00 68.02  ? 337 CYS D C      1 
ATOM   18937 O O      . CYS D 1 72  ? 119.595 98.968  120.715 1.00 73.97  ? 337 CYS D O      1 
ATOM   18938 C CB     . CYS D 1 72  ? 120.202 101.808 122.181 1.00 67.89  ? 337 CYS D CB     1 
ATOM   18939 S SG     . CYS D 1 72  ? 121.179 102.514 123.495 1.00 92.52  ? 337 CYS D SG     1 
ATOM   18940 H H      . CYS D 1 72  ? 122.161 102.293 120.848 1.00 69.99  ? 337 CYS D H      1 
ATOM   18941 H HA     . CYS D 1 72  ? 121.345 100.130 122.005 1.00 69.73  ? 337 CYS D HA     1 
ATOM   18942 H HB2    . CYS D 1 72  ? 119.920 102.525 121.590 1.00 69.42  ? 337 CYS D HB2    1 
ATOM   18943 H HB3    . CYS D 1 72  ? 119.429 101.374 122.576 1.00 69.65  ? 337 CYS D HB3    1 
ATOM   18944 H HG     . CYS D 1 72  ? 121.349 101.624 124.283 1.00 77.50  ? 337 CYS D HG     1 
ATOM   18945 N N      . GLN D 1 73  ? 119.844 100.625 119.230 1.00 65.71  ? 338 GLN D N      1 
ATOM   18946 C CA     . GLN D 1 73  ? 118.943 99.960  118.298 1.00 66.41  ? 338 GLN D CA     1 
ATOM   18947 C C      . GLN D 1 73  ? 119.485 98.593  117.901 1.00 68.83  ? 338 GLN D C      1 
ATOM   18948 O O      . GLN D 1 73  ? 118.760 97.594  117.917 1.00 70.98  ? 338 GLN D O      1 
ATOM   18949 C CB     . GLN D 1 73  ? 118.712 100.824 117.068 1.00 68.10  ? 338 GLN D CB     1 
ATOM   18950 C CG     . GLN D 1 73  ? 117.675 100.229 116.143 1.00 71.34  ? 338 GLN D CG     1 
ATOM   18951 C CD     . GLN D 1 73  ? 116.327 100.099 116.815 1.00 66.64  ? 338 GLN D CD     1 
ATOM   18952 O OE1    . GLN D 1 73  ? 115.719 101.092 117.194 1.00 59.04  ? 338 GLN D OE1    1 
ATOM   18953 N NE2    . GLN D 1 73  ? 115.863 98.873  116.983 1.00 70.12  ? 338 GLN D NE2    1 
ATOM   18954 H H      . GLN D 1 73  ? 120.113 101.407 118.990 1.00 67.92  ? 338 GLN D H      1 
ATOM   18955 H HA     . GLN D 1 73  ? 118.090 99.823  118.741 1.00 66.61  ? 338 GLN D HA     1 
ATOM   18956 H HB2    . GLN D 1 73  ? 118.402 101.701 117.349 1.00 67.56  ? 338 GLN D HB2    1 
ATOM   18957 H HB3    . GLN D 1 73  ? 119.545 100.908 116.576 1.00 68.72  ? 338 GLN D HB3    1 
ATOM   18958 H HG2    . GLN D 1 73  ? 117.570 100.809 115.371 1.00 69.31  ? 338 GLN D HG2    1 
ATOM   18959 H HG3    . GLN D 1 73  ? 117.962 99.347  115.857 1.00 69.61  ? 338 GLN D HG3    1 
ATOM   18960 H HE21   . GLN D 1 73  ? 116.313 98.197  116.697 1.00 70.40  ? 338 GLN D HE21   1 
ATOM   18961 H HE22   . GLN D 1 73  ? 115.089 98.754  117.342 1.00 68.76  ? 338 GLN D HE22   1 
ATOM   18962 N N      . GLN D 1 74  ? 120.766 98.533  117.546 1.00 68.81  ? 339 GLN D N      1 
ATOM   18963 C CA     . GLN D 1 74  ? 121.396 97.258  117.226 1.00 67.85  ? 339 GLN D CA     1 
ATOM   18964 C C      . GLN D 1 74  ? 121.252 96.255  118.363 1.00 66.89  ? 339 GLN D C      1 
ATOM   18965 O O      . GLN D 1 74  ? 120.992 95.072  118.123 1.00 70.05  ? 339 GLN D O      1 
ATOM   18966 C CB     . GLN D 1 74  ? 122.869 97.490  116.900 1.00 65.88  ? 339 GLN D CB     1 
ATOM   18967 C CG     . GLN D 1 74  ? 123.674 96.235  116.699 1.00 64.60  ? 339 GLN D CG     1 
ATOM   18968 C CD     . GLN D 1 74  ? 124.898 96.485  115.867 1.00 66.25  ? 339 GLN D CD     1 
ATOM   18969 O OE1    . GLN D 1 74  ? 124.799 96.973  114.749 1.00 65.81  ? 339 GLN D OE1    1 
ATOM   18970 N NE2    . GLN D 1 74  ? 126.054 96.093  116.373 1.00 73.27  ? 339 GLN D NE2    1 
ATOM   18971 H H      . GLN D 1 74  ? 121.295 99.211  117.507 1.00 68.98  ? 339 GLN D H      1 
ATOM   18972 H HA     . GLN D 1 74  ? 120.970 96.880  116.439 1.00 67.61  ? 339 GLN D HA     1 
ATOM   18973 H HB2    . GLN D 1 74  ? 122.923 98.007  116.080 1.00 65.81  ? 339 GLN D HB2    1 
ATOM   18974 H HB3    . GLN D 1 74  ? 123.275 97.990  117.627 1.00 67.87  ? 339 GLN D HB3    1 
ATOM   18975 H HG2    . GLN D 1 74  ? 123.959 95.896  117.564 1.00 67.39  ? 339 GLN D HG2    1 
ATOM   18976 H HG3    . GLN D 1 74  ? 123.129 95.572  116.245 1.00 65.85  ? 339 GLN D HG3    1 
ATOM   18977 H HE21   . GLN D 1 74  ? 126.068 95.690  117.134 1.00 70.87  ? 339 GLN D HE21   1 
ATOM   18978 H HE22   . GLN D 1 74  ? 126.759 96.090  115.888 1.00 71.17  ? 339 GLN D HE22   1 
ATOM   18979 N N      . ALA D 1 75  ? 121.424 96.702  119.605 1.00 66.65  ? 340 ALA D N      1 
ATOM   18980 C CA     . ALA D 1 75  ? 121.249 95.808  120.746 1.00 67.24  ? 340 ALA D CA     1 
ATOM   18981 C C      . ALA D 1 75  ? 119.823 95.274  120.834 1.00 71.14  ? 340 ALA D C      1 
ATOM   18982 O O      . ALA D 1 75  ? 119.609 94.070  121.004 1.00 71.75  ? 340 ALA D O      1 
ATOM   18983 C CB     . ALA D 1 75  ? 121.635 96.532  122.033 1.00 65.59  ? 340 ALA D CB     1 
ATOM   18984 H H      . ALA D 1 75  ? 121.612 97.516  119.812 1.00 68.18  ? 340 ALA D H      1 
ATOM   18985 H HA     . ALA D 1 75  ? 121.844 95.047  120.642 1.00 68.72  ? 340 ALA D HA     1 
ATOM   18986 H HB1    . ALA D 1 75  ? 121.052 97.299  122.153 1.00 68.21  ? 340 ALA D HB1    1 
ATOM   18987 H HB2    . ALA D 1 75  ? 121.541 95.920  122.781 1.00 67.17  ? 340 ALA D HB2    1 
ATOM   18988 H HB3    . ALA D 1 75  ? 122.558 96.826  121.961 1.00 67.88  ? 340 ALA D HB3    1 
ATOM   18989 N N      . VAL D 1 76  ? 118.831 96.154  120.711 1.00 73.25  ? 341 VAL D N      1 
ATOM   18990 C CA     . VAL D 1 76  ? 117.439 95.722  120.822 1.00 66.20  ? 341 VAL D CA     1 
ATOM   18991 C C      . VAL D 1 76  ? 117.084 94.744  119.714 1.00 65.89  ? 341 VAL D C      1 
ATOM   18992 O O      . VAL D 1 76  ? 116.376 93.759  119.943 1.00 67.64  ? 341 VAL D O      1 
ATOM   18993 C CB     . VAL D 1 76  ? 116.503 96.942  120.821 1.00 67.04  ? 341 VAL D CB     1 
ATOM   18994 C CG1    . VAL D 1 76  ? 115.060 96.513  120.656 1.00 64.36  ? 341 VAL D CG1    1 
ATOM   18995 C CG2    . VAL D 1 76  ? 116.664 97.697  122.110 1.00 74.08  ? 341 VAL D CG2    1 
ATOM   18996 H H      . VAL D 1 76  ? 118.937 96.997  120.572 1.00 71.56  ? 341 VAL D H      1 
ATOM   18997 H HA     . VAL D 1 76  ? 117.322 95.261  121.668 1.00 67.78  ? 341 VAL D HA     1 
ATOM   18998 H HB     . VAL D 1 76  ? 116.740 97.530  120.085 1.00 67.84  ? 341 VAL D HB     1 
ATOM   18999 H HG11   . VAL D 1 76  ? 114.490 97.284  120.810 1.00 66.81  ? 341 VAL D HG11   1 
ATOM   19000 H HG12   . VAL D 1 76  ? 114.919 96.184  119.753 1.00 65.56  ? 341 VAL D HG12   1 
ATOM   19001 H HG13   . VAL D 1 76  ? 114.856 95.819  121.303 1.00 67.34  ? 341 VAL D HG13   1 
ATOM   19002 H HG21   . VAL D 1 76  ? 117.590 97.976  122.202 1.00 71.64  ? 341 VAL D HG21   1 
ATOM   19003 H HG22   . VAL D 1 76  ? 116.081 98.473  122.094 1.00 71.65  ? 341 VAL D HG22   1 
ATOM   19004 H HG23   . VAL D 1 76  ? 116.421 97.113  122.847 1.00 71.77  ? 341 VAL D HG23   1 
ATOM   19005 N N      . ASP D 1 77  ? 117.568 94.996  118.499 1.00 66.03  ? 342 ASP D N      1 
ATOM   19006 C CA     . ASP D 1 77  ? 117.375 94.043  117.412 1.00 62.86  ? 342 ASP D CA     1 
ATOM   19007 C C      . ASP D 1 77  ? 117.847 92.647  117.792 1.00 63.19  ? 342 ASP D C      1 
ATOM   19008 O O      . ASP D 1 77  ? 117.171 91.656  117.503 1.00 63.28  ? 342 ASP D O      1 
ATOM   19009 C CB     . ASP D 1 77  ? 118.126 94.514  116.173 1.00 72.76  ? 342 ASP D CB     1 
ATOM   19010 C CG     . ASP D 1 77  ? 117.697 95.882  115.722 1.00 87.15  ? 342 ASP D CG     1 
ATOM   19011 O OD1    . ASP D 1 77  ? 116.548 96.267  116.010 1.00 97.74  ? 342 ASP D OD1    1 
ATOM   19012 O OD2    . ASP D 1 77  ? 118.509 96.577  115.077 1.00 88.18  ? 342 ASP D OD2    1 
ATOM   19013 H H      . ASP D 1 77  ? 118.017 95.699  118.288 1.00 69.69  ? 342 ASP D H      1 
ATOM   19014 H HA     . ASP D 1 77  ? 116.431 93.994  117.193 1.00 67.73  ? 342 ASP D HA     1 
ATOM   19015 H HB2    . ASP D 1 77  ? 119.076 94.547  116.374 1.00 72.87  ? 342 ASP D HB2    1 
ATOM   19016 H HB3    . ASP D 1 77  ? 117.963 93.891  115.446 1.00 73.31  ? 342 ASP D HB3    1 
ATOM   19017 N N      . THR D 1 78  ? 119.000 92.552  118.452 1.00 66.25  ? 343 THR D N      1 
ATOM   19018 C CA     . THR D 1 78  ? 119.530 91.251  118.853 1.00 65.31  ? 343 THR D CA     1 
ATOM   19019 C C      . THR D 1 78  ? 118.565 90.498  119.761 1.00 64.53  ? 343 THR D C      1 
ATOM   19020 O O      . THR D 1 78  ? 118.352 89.294  119.587 1.00 61.18  ? 343 THR D O      1 
ATOM   19021 C CB     . THR D 1 78  ? 120.875 91.436  119.552 1.00 67.93  ? 343 THR D CB     1 
ATOM   19022 O OG1    . THR D 1 78  ? 121.731 92.240  118.737 1.00 61.28  ? 343 THR D OG1    1 
ATOM   19023 C CG2    . THR D 1 78  ? 121.543 90.105  119.787 1.00 73.12  ? 343 THR D CG2    1 
ATOM   19024 H H      . THR D 1 78  ? 119.473 93.225  118.707 1.00 67.60  ? 343 THR D H      1 
ATOM   19025 H HA     . THR D 1 78  ? 119.677 90.713  118.058 1.00 64.79  ? 343 THR D HA     1 
ATOM   19026 H HB     . THR D 1 78  ? 120.739 91.871  120.409 1.00 67.75  ? 343 THR D HB     1 
ATOM   19027 H HG1    . THR D 1 78  ? 121.432 93.025  118.699 1.00 66.15  ? 343 THR D HG1    1 
ATOM   19028 H HG21   . THR D 1 78  ? 121.609 89.615  118.952 1.00 71.12  ? 343 THR D HG21   1 
ATOM   19029 H HG22   . THR D 1 78  ? 122.437 90.244  120.142 1.00 70.97  ? 343 THR D HG22   1 
ATOM   19030 H HG23   . THR D 1 78  ? 121.031 89.580  120.424 1.00 72.79  ? 343 THR D HG23   1 
ATOM   19031 N N      . VAL D 1 79  ? 117.976 91.182  120.738 1.00 64.09  ? 344 VAL D N      1 
ATOM   19032 C CA     . VAL D 1 79  ? 117.011 90.524  121.614 1.00 62.69  ? 344 VAL D CA     1 
ATOM   19033 C C      . VAL D 1 79  ? 115.780 90.086  120.831 1.00 65.05  ? 344 VAL D C      1 
ATOM   19034 O O      . VAL D 1 79  ? 115.282 88.970  121.006 1.00 63.88  ? 344 VAL D O      1 
ATOM   19035 C CB     . VAL D 1 79  ? 116.636 91.452  122.781 1.00 67.15  ? 344 VAL D CB     1 
ATOM   19036 C CG1    . VAL D 1 79  ? 115.616 90.790  123.679 1.00 71.98  ? 344 VAL D CG1    1 
ATOM   19037 C CG2    . VAL D 1 79  ? 117.865 91.807  123.580 1.00 72.64  ? 344 VAL D CG2    1 
ATOM   19038 H H      . VAL D 1 79  ? 118.070 92.027  120.872 1.00 66.08  ? 344 VAL D H      1 
ATOM   19039 H HA     . VAL D 1 79  ? 117.421 89.727  121.988 1.00 64.80  ? 344 VAL D HA     1 
ATOM   19040 H HB     . VAL D 1 79  ? 116.251 92.271  122.429 1.00 67.26  ? 344 VAL D HB     1 
ATOM   19041 H HG11   . VAL D 1 79  ? 115.967 89.935  123.979 1.00 70.30  ? 344 VAL D HG11   1 
ATOM   19042 H HG12   . VAL D 1 79  ? 115.452 91.366  124.443 1.00 71.27  ? 344 VAL D HG12   1 
ATOM   19043 H HG13   . VAL D 1 79  ? 114.790 90.655  123.187 1.00 71.84  ? 344 VAL D HG13   1 
ATOM   19044 H HG21   . VAL D 1 79  ? 118.289 90.988  123.884 1.00 71.86  ? 344 VAL D HG21   1 
ATOM   19045 H HG22   . VAL D 1 79  ? 117.600 92.345  124.344 1.00 70.62  ? 344 VAL D HG22   1 
ATOM   19046 H HG23   . VAL D 1 79  ? 118.478 92.310  123.019 1.00 70.44  ? 344 VAL D HG23   1 
ATOM   19047 N N      . LEU D 1 80  ? 115.277 90.948  119.947 1.00 64.16  ? 345 LEU D N      1 
ATOM   19048 C CA     . LEU D 1 80  ? 114.128 90.580  119.123 1.00 58.85  ? 345 LEU D CA     1 
ATOM   19049 C C      . LEU D 1 80  ? 114.444 89.407  118.209 1.00 60.21  ? 345 LEU D C      1 
ATOM   19050 O O      . LEU D 1 80  ? 113.609 88.521  118.013 1.00 62.30  ? 345 LEU D O      1 
ATOM   19051 C CB     . LEU D 1 80  ? 113.692 91.778  118.291 1.00 60.23  ? 345 LEU D CB     1 
ATOM   19052 C CG     . LEU D 1 80  ? 113.059 92.911  119.079 1.00 63.51  ? 345 LEU D CG     1 
ATOM   19053 C CD1    . LEU D 1 80  ? 112.942 94.125  118.200 1.00 61.13  ? 345 LEU D CD1    1 
ATOM   19054 C CD2    . LEU D 1 80  ? 111.700 92.491  119.585 1.00 67.55  ? 345 LEU D CD2    1 
ATOM   19055 H H      . LEU D 1 80  ? 115.599 91.730  119.786 1.00 64.46  ? 345 LEU D H      1 
ATOM   19056 H HA     . LEU D 1 80  ? 113.392 90.319  119.699 1.00 61.24  ? 345 LEU D HA     1 
ATOM   19057 H HB2    . LEU D 1 80  ? 114.472 92.133  117.834 1.00 62.82  ? 345 LEU D HB2    1 
ATOM   19058 H HB3    . LEU D 1 80  ? 113.043 91.476  117.635 1.00 60.74  ? 345 LEU D HB3    1 
ATOM   19059 H HG     . LEU D 1 80  ? 113.622 93.128  119.841 1.00 65.10  ? 345 LEU D HG     1 
ATOM   19060 H HD11   . LEU D 1 80  ? 113.831 94.389  117.911 1.00 64.50  ? 345 LEU D HD11   1 
ATOM   19061 H HD12   . LEU D 1 80  ? 112.394 93.906  117.429 1.00 61.68  ? 345 LEU D HD12   1 
ATOM   19062 H HD13   . LEU D 1 80  ? 112.531 94.843  118.708 1.00 61.78  ? 345 LEU D HD13   1 
ATOM   19063 H HD21   . LEU D 1 80  ? 111.160 92.200  118.832 1.00 66.09  ? 345 LEU D HD21   1 
ATOM   19064 H HD22   . LEU D 1 80  ? 111.803 91.763  120.220 1.00 68.21  ? 345 LEU D HD22   1 
ATOM   19065 H HD23   . LEU D 1 80  ? 111.279 93.250  120.019 1.00 70.84  ? 345 LEU D HD23   1 
ATOM   19066 N N      . ALA D 1 81  ? 115.635 89.400  117.619 1.00 62.22  ? 346 ALA D N      1 
ATOM   19067 C CA     . ALA D 1 81  ? 116.024 88.291  116.759 1.00 63.33  ? 346 ALA D CA     1 
ATOM   19068 C C      . ALA D 1 81  ? 116.034 86.981  117.527 1.00 64.64  ? 346 ALA D C      1 
ATOM   19069 O O      . ALA D 1 81  ? 115.552 85.956  117.036 1.00 66.12  ? 346 ALA D O      1 
ATOM   19070 C CB     . ALA D 1 81  ? 117.396 88.562  116.151 1.00 64.31  ? 346 ALA D CB     1 
ATOM   19071 H H      . ALA D 1 81  ? 116.222 90.026  117.688 1.00 63.05  ? 346 ALA D H      1 
ATOM   19072 H HA     . ALA D 1 81  ? 115.382 88.209  116.034 1.00 62.72  ? 346 ALA D HA     1 
ATOM   19073 H HB1    . ALA D 1 81  ? 117.352 89.381  115.632 1.00 64.13  ? 346 ALA D HB1    1 
ATOM   19074 H HB2    . ALA D 1 81  ? 118.044 88.659  116.868 1.00 63.47  ? 346 ALA D HB2    1 
ATOM   19075 H HB3    . ALA D 1 81  ? 117.643 87.818  115.578 1.00 62.91  ? 346 ALA D HB3    1 
ATOM   19076 N N      . LYS D 1 82  ? 116.585 87.000  118.736 1.00 66.58  ? 347 LYS D N      1 
ATOM   19077 C CA     . LYS D 1 82  ? 116.605 85.808  119.574 1.00 69.04  ? 347 LYS D CA     1 
ATOM   19078 C C      . LYS D 1 82  ? 115.207 85.259  119.827 1.00 70.23  ? 347 LYS D C      1 
ATOM   19079 O O      . LYS D 1 82  ? 114.993 84.045  119.759 1.00 73.47  ? 347 LYS D O      1 
ATOM   19080 C CB     . LYS D 1 82  ? 117.300 86.132  120.891 1.00 72.82  ? 347 LYS D CB     1 
ATOM   19081 C CG     . LYS D 1 82  ? 117.446 84.956  121.830 1.00 71.63  ? 347 LYS D CG     1 
ATOM   19082 C CD     . LYS D 1 82  ? 118.190 83.820  121.184 1.00 68.65  ? 347 LYS D CD     1 
ATOM   19083 C CE     . LYS D 1 82  ? 118.620 82.809  122.217 1.00 73.67  ? 347 LYS D CE     1 
ATOM   19084 N NZ     . LYS D 1 82  ? 117.468 82.055  122.765 1.00 83.80  ? 347 LYS D NZ     1 
ATOM   19085 H H      . LYS D 1 82  ? 116.952 87.692  119.093 1.00 65.54  ? 347 LYS D H      1 
ATOM   19086 H HA     . LYS D 1 82  ? 117.117 85.120  119.121 1.00 68.12  ? 347 LYS D HA     1 
ATOM   19087 H HB2    . LYS D 1 82  ? 118.192 86.464  120.695 1.00 71.02  ? 347 LYS D HB2    1 
ATOM   19088 H HB3    . LYS D 1 82  ? 116.792 86.819  121.352 1.00 69.37  ? 347 LYS D HB3    1 
ATOM   19089 H HG2    . LYS D 1 82  ? 117.947 85.240  122.613 1.00 71.77  ? 347 LYS D HG2    1 
ATOM   19090 H HG3    . LYS D 1 82  ? 116.566 84.640  122.093 1.00 71.47  ? 347 LYS D HG3    1 
ATOM   19091 H HD2    . LYS D 1 82  ? 117.612 83.376  120.542 1.00 69.27  ? 347 LYS D HD2    1 
ATOM   19092 H HD3    . LYS D 1 82  ? 118.984 84.163  120.743 1.00 70.58  ? 347 LYS D HD3    1 
ATOM   19093 H HE2    . LYS D 1 82  ? 119.228 82.174  121.804 1.00 75.48  ? 347 LYS D HE2    1 
ATOM   19094 H HE3    . LYS D 1 82  ? 119.064 83.266  122.950 1.00 72.85  ? 347 LYS D HE3    1 
ATOM   19095 H HZ1    . LYS D 1 82  ? 116.915 82.610  123.189 1.00 79.04  ? 347 LYS D HZ1    1 
ATOM   19096 H HZ2    . LYS D 1 82  ? 117.754 81.437  123.339 1.00 84.12  ? 347 LYS D HZ2    1 
ATOM   19097 H HZ3    . LYS D 1 82  ? 117.024 81.654  122.105 1.00 81.93  ? 347 LYS D HZ3    1 
ATOM   19098 N N      . LYS D 1 83  ? 114.240 86.128  120.116 1.00 66.16  ? 348 LYS D N      1 
ATOM   19099 C CA     . LYS D 1 83  ? 112.868 85.662  120.290 1.00 63.45  ? 348 LYS D CA     1 
ATOM   19100 C C      . LYS D 1 83  ? 112.337 84.952  119.052 1.00 64.78  ? 348 LYS D C      1 
ATOM   19101 O O      . LYS D 1 83  ? 111.758 83.867  119.156 1.00 71.10  ? 348 LYS D O      1 
ATOM   19102 C CB     . LYS D 1 83  ? 111.958 86.828  120.655 1.00 65.55  ? 348 LYS D CB     1 
ATOM   19103 C CG     . LYS D 1 83  ? 112.196 87.368  122.034 1.00 65.95  ? 348 LYS D CG     1 
ATOM   19104 C CD     . LYS D 1 83  ? 111.225 88.475  122.344 1.00 70.41  ? 348 LYS D CD     1 
ATOM   19105 C CE     . LYS D 1 83  ? 111.457 89.013  123.734 1.00 84.04  ? 348 LYS D CE     1 
ATOM   19106 N NZ     . LYS D 1 83  ? 110.502 90.103  124.077 1.00 95.64  ? 348 LYS D NZ     1 
ATOM   19107 H H      . LYS D 1 83  ? 114.351 86.977  120.208 1.00 66.20  ? 348 LYS D H      1 
ATOM   19108 H HA     . LYS D 1 83  ? 112.844 85.028  121.025 1.00 64.97  ? 348 LYS D HA     1 
ATOM   19109 H HB2    . LYS D 1 83  ? 112.103 87.550  120.022 1.00 65.57  ? 348 LYS D HB2    1 
ATOM   19110 H HB3    . LYS D 1 83  ? 111.035 86.530  120.607 1.00 65.91  ? 348 LYS D HB3    1 
ATOM   19111 H HG2    . LYS D 1 83  ? 112.069 86.658  122.684 1.00 67.70  ? 348 LYS D HG2    1 
ATOM   19112 H HG3    . LYS D 1 83  ? 113.098 87.723  122.091 1.00 66.40  ? 348 LYS D HG3    1 
ATOM   19113 H HD2    . LYS D 1 83  ? 111.349 89.200  121.710 1.00 71.02  ? 348 LYS D HD2    1 
ATOM   19114 H HD3    . LYS D 1 83  ? 110.317 88.134  122.293 1.00 71.10  ? 348 LYS D HD3    1 
ATOM   19115 H HE2    . LYS D 1 83  ? 111.339 88.293  124.376 1.00 83.20  ? 348 LYS D HE2    1 
ATOM   19116 H HE3    . LYS D 1 83  ? 112.359 89.368  123.792 1.00 80.81  ? 348 LYS D HE3    1 
ATOM   19117 H HZ1    . LYS D 1 83  ? 110.655 90.816  123.564 1.00 92.57  ? 348 LYS D HZ1    1 
ATOM   19118 H HZ2    . LYS D 1 83  ? 110.600 90.335  124.931 1.00 91.84  ? 348 LYS D HZ2    1 
ATOM   19119 H HZ3    . LYS D 1 83  ? 109.664 89.826  123.947 1.00 92.83  ? 348 LYS D HZ3    1 
ATOM   19120 N N      . ARG D 1 84  ? 112.516 85.535  117.870 1.00 62.00  ? 349 ARG D N      1 
ATOM   19121 C CA     . ARG D 1 84  ? 111.982 84.879  116.681 1.00 65.35  ? 349 ARG D CA     1 
ATOM   19122 C C      . ARG D 1 84  ? 112.661 83.539  116.412 1.00 67.51  ? 349 ARG D C      1 
ATOM   19123 O O      . ARG D 1 84  ? 111.998 82.583  116.000 1.00 69.59  ? 349 ARG D O      1 
ATOM   19124 C CB     . ARG D 1 84  ? 112.050 85.796  115.466 1.00 73.14  ? 349 ARG D CB     1 
ATOM   19125 C CG     . ARG D 1 84  ? 111.312 85.179  114.291 1.00 77.78  ? 349 ARG D CG     1 
ATOM   19126 C CD     . ARG D 1 84  ? 110.874 86.184  113.261 1.00 80.66  ? 349 ARG D CD     1 
ATOM   19127 N NE     . ARG D 1 84  ? 109.863 87.063  113.825 1.00 81.42  ? 349 ARG D NE     1 
ATOM   19128 C CZ     . ARG D 1 84  ? 109.439 88.186  113.267 1.00 92.79  ? 349 ARG D CZ     1 
ATOM   19129 N NH1    . ARG D 1 84  ? 109.799 88.532  112.043 1.00 95.90  ? 349 ARG D NH1    1 
ATOM   19130 N NH2    . ARG D 1 84  ? 108.648 88.996  113.963 1.00 96.94  ? 349 ARG D NH2    1 
ATOM   19131 H H      . ARG D 1 84  ? 112.924 86.282  117.734 1.00 64.46  ? 349 ARG D H      1 
ATOM   19132 H HA     . ARG D 1 84  ? 111.043 84.692  116.841 1.00 67.76  ? 349 ARG D HA     1 
ATOM   19133 H HB2    . ARG D 1 84  ? 111.632 86.646  115.681 1.00 72.81  ? 349 ARG D HB2    1 
ATOM   19134 H HB3    . ARG D 1 84  ? 112.977 85.932  115.211 1.00 70.86  ? 349 ARG D HB3    1 
ATOM   19135 H HG2    . ARG D 1 84  ? 111.899 84.541  113.853 1.00 77.40  ? 349 ARG D HG2    1 
ATOM   19136 H HG3    . ARG D 1 84  ? 110.519 84.725  114.619 1.00 76.14  ? 349 ARG D HG3    1 
ATOM   19137 H HD2    . ARG D 1 84  ? 111.634 86.721  112.983 1.00 82.76  ? 349 ARG D HD2    1 
ATOM   19138 H HD3    . ARG D 1 84  ? 110.489 85.720  112.499 1.00 80.25  ? 349 ARG D HD3    1 
ATOM   19139 H HE     . ARG D 1 84  ? 109.559 86.869  114.608 1.00 80.73  ? 349 ARG D HE     1 
ATOM   19140 H HH11   . ARG D 1 84  ? 109.483 89.255  111.698 1.00 95.78  ? 349 ARG D HH11   1 
ATOM   19141 H HH12   . ARG D 1 84  ? 110.268 87.999  111.558 1.00 92.05  ? 349 ARG D HH12   1 
ATOM   19142 H HH21   . ARG D 1 84  ? 108.369 89.732  113.614 1.00 97.03  ? 349 ARG D HH21   1 
ATOM   19143 H HH22   . ARG D 1 84  ? 108.433 88.794  114.773 1.00 94.08  ? 349 ARG D HH22   1 
ATOM   19144 N N      . VAL D 1 85  ? 113.972 83.437  116.631 1.00 66.38  ? 350 VAL D N      1 
ATOM   19145 C CA     . VAL D 1 85  ? 114.624 82.135  116.495 1.00 68.38  ? 350 VAL D CA     1 
ATOM   19146 C C      . VAL D 1 85  ? 113.969 81.129  117.427 1.00 71.39  ? 350 VAL D C      1 
ATOM   19147 O O      . VAL D 1 85  ? 113.587 80.027  117.020 1.00 72.28  ? 350 VAL D O      1 
ATOM   19148 C CB     . VAL D 1 85  ? 116.133 82.251  116.775 1.00 68.85  ? 350 VAL D CB     1 
ATOM   19149 C CG1    . VAL D 1 85  ? 116.777 80.878  116.868 1.00 66.47  ? 350 VAL D CG1    1 
ATOM   19150 C CG2    . VAL D 1 85  ? 116.807 83.042  115.689 1.00 73.19  ? 350 VAL D CG2    1 
ATOM   19151 H H      . VAL D 1 85  ? 114.487 84.082  116.874 1.00 67.51  ? 350 VAL D H      1 
ATOM   19152 H HA     . VAL D 1 85  ? 114.512 81.816  115.584 1.00 69.11  ? 350 VAL D HA     1 
ATOM   19153 H HB     . VAL D 1 85  ? 116.268 82.710  117.620 1.00 69.19  ? 350 VAL D HB     1 
ATOM   19154 H HG11   . VAL D 1 85  ? 116.565 80.370  116.068 1.00 67.23  ? 350 VAL D HG11   1 
ATOM   19155 H HG12   . VAL D 1 85  ? 116.445 80.414  117.654 1.00 68.06  ? 350 VAL D HG12   1 
ATOM   19156 H HG13   . VAL D 1 85  ? 117.739 80.989  116.945 1.00 66.10  ? 350 VAL D HG13   1 
ATOM   19157 H HG21   . VAL D 1 85  ? 117.748 83.135  115.909 1.00 70.49  ? 350 VAL D HG21   1 
ATOM   19158 H HG22   . VAL D 1 85  ? 116.390 83.916  115.625 1.00 70.70  ? 350 VAL D HG22   1 
ATOM   19159 H HG23   . VAL D 1 85  ? 116.710 82.565  114.848 1.00 71.49  ? 350 VAL D HG23   1 
ATOM   19160 N N      . ASP D 1 86  ? 113.820 81.503  118.693 1.00 69.29  ? 351 ASP D N      1 
ATOM   19161 C CA     . ASP D 1 86  ? 113.207 80.616  119.671 1.00 66.46  ? 351 ASP D CA     1 
ATOM   19162 C C      . ASP D 1 86  ? 111.803 80.211  119.251 1.00 69.54  ? 351 ASP D C      1 
ATOM   19163 O O      . ASP D 1 86  ? 111.442 79.032  119.296 1.00 72.94  ? 351 ASP D O      1 
ATOM   19164 C CB     . ASP D 1 86  ? 113.159 81.309  121.025 1.00 72.17  ? 351 ASP D CB     1 
ATOM   19165 C CG     . ASP D 1 86  ? 114.529 81.596  121.571 1.00 90.04  ? 351 ASP D CG     1 
ATOM   19166 O OD1    . ASP D 1 86  ? 115.501 80.988  121.079 1.00 95.95  ? 351 ASP D OD1    1 
ATOM   19167 O OD2    . ASP D 1 86  ? 114.640 82.431  122.492 1.00 100.51 ? 351 ASP D OD2    1 
ATOM   19168 H H      . ASP D 1 86  ? 114.086 82.257  119.011 1.00 71.51  ? 351 ASP D H      1 
ATOM   19169 H HA     . ASP D 1 86  ? 113.743 79.811  119.756 1.00 71.81  ? 351 ASP D HA     1 
ATOM   19170 H HB2    . ASP D 1 86  ? 112.689 82.154  120.930 1.00 72.96  ? 351 ASP D HB2    1 
ATOM   19171 H HB3    . ASP D 1 86  ? 112.694 80.738  121.658 1.00 75.14  ? 351 ASP D HB3    1 
ATOM   19172 N N      . SER D 1 87  ? 110.999 81.184  118.835 1.00 72.70  ? 352 SER D N      1 
ATOM   19173 C CA     . SER D 1 87  ? 109.627 80.905  118.429 1.00 69.54  ? 352 SER D CA     1 
ATOM   19174 C C      . SER D 1 87  ? 109.546 79.841  117.346 1.00 71.24  ? 352 SER D C      1 
ATOM   19175 O O      . SER D 1 87  ? 108.642 79.001  117.364 1.00 71.91  ? 352 SER D O      1 
ATOM   19176 C CB     . SER D 1 87  ? 108.966 82.187  117.935 1.00 64.77  ? 352 SER D CB     1 
ATOM   19177 O OG     . SER D 1 87  ? 109.033 83.196  118.919 1.00 73.32  ? 352 SER D OG     1 
ATOM   19178 H H      . SER D 1 87  ? 111.224 82.014  118.787 1.00 71.68  ? 352 SER D H      1 
ATOM   19179 H HA     . SER D 1 87  ? 109.127 80.588  119.199 1.00 69.97  ? 352 SER D HA     1 
ATOM   19180 H HB2    . SER D 1 87  ? 109.429 82.492  117.136 1.00 67.32  ? 352 SER D HB2    1 
ATOM   19181 H HB3    . SER D 1 87  ? 108.035 82.007  117.728 1.00 64.97  ? 352 SER D HB3    1 
ATOM   19182 H HG     . SER D 1 87  ? 109.836 83.413  119.048 1.00 71.34  ? 352 SER D HG     1 
ATOM   19183 N N      . LEU D 1 88  ? 110.480 79.839  116.410 1.00 70.72  ? 353 LEU D N      1 
ATOM   19184 C CA     . LEU D 1 88  ? 110.422 78.865  115.331 1.00 65.79  ? 353 LEU D CA     1 
ATOM   19185 C C      . LEU D 1 88  ? 111.069 77.527  115.645 1.00 69.63  ? 353 LEU D C      1 
ATOM   19186 O O      . LEU D 1 88  ? 110.778 76.553  114.946 1.00 76.11  ? 353 LEU D O      1 
ATOM   19187 C CB     . LEU D 1 88  ? 111.075 79.457  114.085 1.00 66.86  ? 353 LEU D CB     1 
ATOM   19188 C CG     . LEU D 1 88  ? 110.341 80.670  113.526 1.00 73.75  ? 353 LEU D CG     1 
ATOM   19189 C CD1    . LEU D 1 88  ? 111.031 81.162  112.279 1.00 79.04  ? 353 LEU D CD1    1 
ATOM   19190 C CD2    . LEU D 1 88  ? 108.894 80.335  113.213 1.00 73.86  ? 353 LEU D CD2    1 
ATOM   19191 H H      . LEU D 1 88  ? 111.151 80.377  116.380 1.00 70.57  ? 353 LEU D H      1 
ATOM   19192 H HA     . LEU D 1 88  ? 109.492 78.681  115.128 1.00 68.62  ? 353 LEU D HA     1 
ATOM   19193 H HB2    . LEU D 1 88  ? 111.979 79.735  114.309 1.00 69.14  ? 353 LEU D HB2    1 
ATOM   19194 H HB3    . LEU D 1 88  ? 111.102 78.779  113.391 1.00 69.05  ? 353 LEU D HB3    1 
ATOM   19195 H HG     . LEU D 1 88  ? 110.352 81.384  114.185 1.00 72.10  ? 353 LEU D HG     1 
ATOM   19196 H HD11   . LEU D 1 88  ? 111.958 81.362  112.493 1.00 76.08  ? 353 LEU D HD11   1 
ATOM   19197 H HD12   . LEU D 1 88  ? 110.987 80.471  111.599 1.00 76.92  ? 353 LEU D HD12   1 
ATOM   19198 H HD13   . LEU D 1 88  ? 110.583 81.966  111.969 1.00 77.29  ? 353 LEU D HD13   1 
ATOM   19199 H HD21   . LEU D 1 88  ? 108.402 80.213  114.041 1.00 72.68  ? 353 LEU D HD21   1 
ATOM   19200 H HD22   . LEU D 1 88  ? 108.865 79.521  112.684 1.00 72.43  ? 353 LEU D HD22   1 
ATOM   19201 H HD23   . LEU D 1 88  ? 108.505 81.069  112.709 1.00 73.36  ? 353 LEU D HD23   1 
ATOM   19202 N N      . GLN D 1 89  ? 111.923 77.430  116.653 1.00 67.19  ? 354 GLN D N      1 
ATOM   19203 C CA     . GLN D 1 89  ? 112.691 76.206  116.833 1.00 68.24  ? 354 GLN D CA     1 
ATOM   19204 C C      . GLN D 1 89  ? 112.437 75.461  118.134 1.00 69.96  ? 354 GLN D C      1 
ATOM   19205 O O      . GLN D 1 89  ? 112.649 74.251  118.166 1.00 74.76  ? 354 GLN D O      1 
ATOM   19206 C CB     . GLN D 1 89  ? 114.183 76.513  116.690 1.00 66.70  ? 354 GLN D CB     1 
ATOM   19207 C CG     . GLN D 1 89  ? 114.486 77.018  115.300 1.00 66.61  ? 354 GLN D CG     1 
ATOM   19208 C CD     . GLN D 1 89  ? 115.949 77.016  114.967 1.00 69.45  ? 354 GLN D CD     1 
ATOM   19209 O OE1    . GLN D 1 89  ? 116.794 76.787  115.823 1.00 68.46  ? 354 GLN D OE1    1 
ATOM   19210 N NE2    . GLN D 1 89  ? 116.260 77.269  113.708 1.00 75.26  ? 354 GLN D NE2    1 
ATOM   19211 H H      . GLN D 1 89  ? 112.152 78.083  117.164 1.00 68.55  ? 354 GLN D H      1 
ATOM   19212 H HA     . GLN D 1 89  ? 112.466 75.590  116.119 1.00 69.00  ? 354 GLN D HA     1 
ATOM   19213 H HB2    . GLN D 1 89  ? 114.435 77.201  117.328 1.00 67.69  ? 354 GLN D HB2    1 
ATOM   19214 H HB3    . GLN D 1 89  ? 114.697 75.704  116.844 1.00 67.71  ? 354 GLN D HB3    1 
ATOM   19215 H HG2    . GLN D 1 89  ? 114.034 76.449  114.656 1.00 67.64  ? 354 GLN D HG2    1 
ATOM   19216 H HG3    . GLN D 1 89  ? 114.160 77.929  115.217 1.00 68.13  ? 354 GLN D HG3    1 
ATOM   19217 H HE21   . GLN D 1 89  ? 115.637 77.442  113.139 1.00 73.34  ? 354 GLN D HE21   1 
ATOM   19218 H HE22   . GLN D 1 89  ? 117.085 77.319  113.469 1.00 74.12  ? 354 GLN D HE22   1 
ATOM   19219 N N      . LEU D 1 90  ? 112.000 76.118  119.199 1.00 68.98  ? 355 LEU D N      1 
ATOM   19220 C CA     . LEU D 1 90  ? 111.834 75.411  120.462 1.00 72.75  ? 355 LEU D CA     1 
ATOM   19221 C C      . LEU D 1 90  ? 110.623 74.488  120.414 1.00 74.86  ? 355 LEU D C      1 
ATOM   19222 O O      . LEU D 1 90  ? 109.647 74.750  119.710 1.00 77.35  ? 355 LEU D O      1 
ATOM   19223 C CB     . LEU D 1 90  ? 111.685 76.404  121.610 1.00 74.65  ? 355 LEU D CB     1 
ATOM   19224 C CG     . LEU D 1 90  ? 112.918 77.246  121.917 1.00 73.82  ? 355 LEU D CG     1 
ATOM   19225 C CD1    . LEU D 1 90  ? 112.655 78.120  123.120 1.00 75.23  ? 355 LEU D CD1    1 
ATOM   19226 C CD2    . LEU D 1 90  ? 114.122 76.369  122.170 1.00 73.63  ? 355 LEU D CD2    1 
ATOM   19227 H H      . LEU D 1 90  ? 111.809 76.958  119.222 1.00 70.39  ? 355 LEU D H      1 
ATOM   19228 H HA     . LEU D 1 90  ? 112.615 74.861  120.626 1.00 72.31  ? 355 LEU D HA     1 
ATOM   19229 H HB2    . LEU D 1 90  ? 110.962 77.016  121.395 1.00 74.40  ? 355 LEU D HB2    1 
ATOM   19230 H HB3    . LEU D 1 90  ? 111.460 75.911  122.417 1.00 74.38  ? 355 LEU D HB3    1 
ATOM   19231 H HG     . LEU D 1 90  ? 113.112 77.820  121.158 1.00 73.93  ? 355 LEU D HG     1 
ATOM   19232 H HD11   . LEU D 1 90  ? 112.493 77.556  123.893 1.00 73.63  ? 355 LEU D HD11   1 
ATOM   19233 H HD12   . LEU D 1 90  ? 111.876 78.672  122.943 1.00 77.23  ? 355 LEU D HD12   1 
ATOM   19234 H HD13   . LEU D 1 90  ? 113.430 78.684  123.276 1.00 76.84  ? 355 LEU D HD13   1 
ATOM   19235 H HD21   . LEU D 1 90  ? 114.844 76.920  122.513 1.00 75.34  ? 355 LEU D HD21   1 
ATOM   19236 H HD22   . LEU D 1 90  ? 114.395 75.950  121.338 1.00 72.95  ? 355 LEU D HD22   1 
ATOM   19237 H HD23   . LEU D 1 90  ? 113.886 75.690  122.823 1.00 73.19  ? 355 LEU D HD23   1 
ATOM   19238 N N      . THR D 1 91  ? 110.689 73.396  121.173 1.00 72.27  ? 356 THR D N      1 
ATOM   19239 C CA     . THR D 1 91  ? 109.482 72.633  121.458 1.00 72.49  ? 356 THR D CA     1 
ATOM   19240 C C      . THR D 1 91  ? 108.632 73.382  122.472 1.00 72.04  ? 356 THR D C      1 
ATOM   19241 O O      . THR D 1 91  ? 109.138 74.164  123.277 1.00 76.86  ? 356 THR D O      1 
ATOM   19242 C CB     . THR D 1 91  ? 109.809 71.240  121.998 1.00 75.18  ? 356 THR D CB     1 
ATOM   19243 O OG1    . THR D 1 91  ? 110.172 71.323  123.379 1.00 81.05  ? 356 THR D OG1    1 
ATOM   19244 C CG2    . THR D 1 91  ? 110.948 70.612  121.230 1.00 76.56  ? 356 THR D CG2    1 
ATOM   19245 H H      . THR D 1 91  ? 111.373 73.177  121.645 1.00 72.42  ? 356 THR D H      1 
ATOM   19246 H HA     . THR D 1 91  ? 108.966 72.529  120.642 1.00 73.54  ? 356 THR D HA     1 
ATOM   19247 H HB     . THR D 1 91  ? 109.027 70.670  121.907 1.00 74.60  ? 356 THR D HB     1 
ATOM   19248 H HG1    . THR D 1 91  ? 110.471 70.581  123.638 1.00 79.83  ? 356 THR D HG1    1 
ATOM   19249 H HG21   . THR D 1 91  ? 110.785 70.678  120.276 1.00 75.43  ? 356 THR D HG21   1 
ATOM   19250 H HG22   . THR D 1 91  ? 111.782 71.059  121.445 1.00 75.89  ? 356 THR D HG22   1 
ATOM   19251 H HG23   . THR D 1 91  ? 111.024 69.675  121.474 1.00 76.74  ? 356 THR D HG23   1 
ATOM   19252 N N      . ARG D 1 92  ? 107.326 73.123  122.442 1.00 69.33  ? 357 ARG D N      1 
ATOM   19253 C CA     . ARG D 1 92  ? 106.443 73.748  123.421 1.00 74.05  ? 357 ARG D CA     1 
ATOM   19254 C C      . ARG D 1 92  ? 106.814 73.359  124.844 1.00 75.20  ? 357 ARG D C      1 
ATOM   19255 O O      . ARG D 1 92  ? 106.656 74.162  125.767 1.00 74.37  ? 357 ARG D O      1 
ATOM   19256 C CB     . ARG D 1 92  ? 104.990 73.402  123.107 1.00 71.73  ? 357 ARG D CB     1 
ATOM   19257 C CG     . ARG D 1 92  ? 104.504 74.091  121.848 1.00 71.03  ? 357 ARG D CG     1 
ATOM   19258 C CD     . ARG D 1 92  ? 103.065 73.763  121.502 1.00 70.73  ? 357 ARG D CD     1 
ATOM   19259 N NE     . ARG D 1 92  ? 102.104 74.306  122.454 1.00 70.05  ? 357 ARG D NE     1 
ATOM   19260 C CZ     . ARG D 1 92  ? 101.670 75.557  122.464 1.00 66.64  ? 357 ARG D CZ     1 
ATOM   19261 N NH1    . ARG D 1 92  ? 102.111 76.452  121.601 1.00 63.59  ? 357 ARG D NH1    1 
ATOM   19262 N NH2    . ARG D 1 92  ? 100.779 75.924  123.377 1.00 72.74  ? 357 ARG D NH2    1 
ATOM   19263 H H      . ARG D 1 92  ? 106.935 72.600  121.880 1.00 70.56  ? 357 ARG D H      1 
ATOM   19264 H HA     . ARG D 1 92  ? 106.535 74.712  123.350 1.00 74.35  ? 357 ARG D HA     1 
ATOM   19265 H HB2    . ARG D 1 92  ? 104.908 72.442  122.983 1.00 70.99  ? 357 ARG D HB2    1 
ATOM   19266 H HB3    . ARG D 1 92  ? 104.428 73.691  123.845 1.00 71.68  ? 357 ARG D HB3    1 
ATOM   19267 H HG2    . ARG D 1 92  ? 104.574 75.052  121.968 1.00 70.16  ? 357 ARG D HG2    1 
ATOM   19268 H HG3    . ARG D 1 92  ? 105.061 73.810  121.104 1.00 71.60  ? 357 ARG D HG3    1 
ATOM   19269 H HD2    . ARG D 1 92  ? 102.862 74.129  120.626 1.00 69.27  ? 357 ARG D HD2    1 
ATOM   19270 H HD3    . ARG D 1 92  ? 102.957 72.798  121.488 1.00 70.97  ? 357 ARG D HD3    1 
ATOM   19271 H HE     . ARG D 1 92  ? 101.755 73.761  123.022 1.00 70.59  ? 357 ARG D HE     1 
ATOM   19272 H HH11   . ARG D 1 92  ? 101.813 77.260  121.635 1.00 64.58  ? 357 ARG D HH11   1 
ATOM   19273 H HH12   . ARG D 1 92  ? 102.692 76.233  121.006 1.00 65.65  ? 357 ARG D HH12   1 
ATOM   19274 H HH21   . ARG D 1 92  ? 100.488 76.734  123.395 1.00 71.06  ? 357 ARG D HH21   1 
ATOM   19275 H HH22   . ARG D 1 92  ? 100.480 75.345  123.940 1.00 73.71  ? 357 ARG D HH22   1 
ATOM   19276 N N      . GLU D 1 93  ? 107.314 72.144  125.046 1.00 76.04  ? 358 GLU D N      1 
ATOM   19277 C CA     . GLU D 1 93  ? 107.826 71.782  126.362 1.00 75.08  ? 358 GLU D CA     1 
ATOM   19278 C C      . GLU D 1 93  ? 109.011 72.651  126.755 1.00 75.77  ? 358 GLU D C      1 
ATOM   19279 O O      . GLU D 1 93  ? 109.116 73.087  127.905 1.00 76.68  ? 358 GLU D O      1 
ATOM   19280 C CB     . GLU D 1 93  ? 108.224 70.316  126.386 1.00 73.13  ? 358 GLU D CB     1 
ATOM   19281 C CG     . GLU D 1 93  ? 108.693 69.879  127.741 1.00 82.64  ? 358 GLU D CG     1 
ATOM   19282 C CD     . GLU D 1 93  ? 108.967 68.405  127.798 1.00 104.54 ? 358 GLU D CD     1 
ATOM   19283 O OE1    . GLU D 1 93  ? 109.795 67.929  126.996 1.00 118.28 ? 358 GLU D OE1    1 
ATOM   19284 O OE2    . GLU D 1 93  ? 108.355 67.718  128.641 1.00 113.04 ? 358 GLU D OE2    1 
ATOM   19285 H H      . GLU D 1 93  ? 107.408 71.540  124.440 1.00 74.91  ? 358 GLU D H      1 
ATOM   19286 H HA     . GLU D 1 93  ? 107.126 71.915  127.022 1.00 77.47  ? 358 GLU D HA     1 
ATOM   19287 H HB2    . GLU D 1 93  ? 107.455 69.777  126.142 1.00 77.88  ? 358 GLU D HB2    1 
ATOM   19288 H HB3    . GLU D 1 93  ? 108.946 70.174  125.752 1.00 78.18  ? 358 GLU D HB3    1 
ATOM   19289 H HG2    . GLU D 1 93  ? 109.517 70.344  127.961 1.00 85.53  ? 358 GLU D HG2    1 
ATOM   19290 H HG3    . GLU D 1 93  ? 108.008 70.090  128.397 1.00 85.98  ? 358 GLU D HG3    1 
ATOM   19291 N N      . GLN D 1 94  ? 109.924 72.893  125.815 1.00 76.99  ? 359 GLN D N      1 
ATOM   19292 C CA     . GLN D 1 94  ? 111.060 73.765  126.080 1.00 71.27  ? 359 GLN D CA     1 
ATOM   19293 C C      . GLN D 1 94  ? 110.601 75.171  126.412 1.00 72.80  ? 359 GLN D C      1 
ATOM   19294 O O      . GLN D 1 94  ? 111.121 75.800  127.338 1.00 76.72  ? 359 GLN D O      1 
ATOM   19295 C CB     . GLN D 1 94  ? 111.986 73.800  124.869 1.00 75.03  ? 359 GLN D CB     1 
ATOM   19296 C CG     . GLN D 1 94  ? 112.849 72.580  124.717 1.00 76.36  ? 359 GLN D CG     1 
ATOM   19297 C CD     . GLN D 1 94  ? 113.993 72.581  125.691 1.00 83.89  ? 359 GLN D CD     1 
ATOM   19298 O OE1    . GLN D 1 94  ? 113.948 73.260  126.714 1.00 83.17  ? 359 GLN D OE1    1 
ATOM   19299 N NE2    . GLN D 1 94  ? 115.032 71.819  125.382 1.00 86.96  ? 359 GLN D NE2    1 
ATOM   19300 H H      . GLN D 1 94  ? 109.871 72.614  125.002 1.00 76.97  ? 359 GLN D H      1 
ATOM   19301 H HA     . GLN D 1 94  ? 111.557 73.422  126.841 1.00 74.16  ? 359 GLN D HA     1 
ATOM   19302 H HB2    . GLN D 1 94  ? 111.446 73.886  124.067 1.00 75.67  ? 359 GLN D HB2    1 
ATOM   19303 H HB3    . GLN D 1 94  ? 112.573 74.569  124.951 1.00 75.57  ? 359 GLN D HB3    1 
ATOM   19304 H HG2    . GLN D 1 94  ? 112.311 71.788  124.880 1.00 77.60  ? 359 GLN D HG2    1 
ATOM   19305 H HG3    . GLN D 1 94  ? 113.213 72.558  123.818 1.00 75.04  ? 359 GLN D HG3    1 
ATOM   19306 H HE21   . GLN D 1 94  ? 115.712 71.787  125.909 1.00 86.37  ? 359 GLN D HE21   1 
ATOM   19307 H HE22   . GLN D 1 94  ? 115.027 71.357  124.655 1.00 84.26  ? 359 GLN D HE22   1 
ATOM   19308 N N      . MET D 1 95  ? 109.625 75.683  125.663 1.00 75.16  ? 360 MET D N      1 
ATOM   19309 C CA     . MET D 1 95  ? 109.081 77.002  125.955 1.00 73.02  ? 360 MET D CA     1 
ATOM   19310 C C      . MET D 1 95  ? 108.592 77.078  127.389 1.00 72.42  ? 360 MET D C      1 
ATOM   19311 O O      . MET D 1 95  ? 108.950 77.995  128.133 1.00 72.49  ? 360 MET D O      1 
ATOM   19312 C CB     . MET D 1 95  ? 107.930 77.316  125.005 1.00 71.20  ? 360 MET D CB     1 
ATOM   19313 C CG     . MET D 1 95  ? 108.319 77.445  123.563 1.00 74.26  ? 360 MET D CG     1 
ATOM   19314 S SD     . MET D 1 95  ? 106.945 78.045  122.578 1.00 68.98  ? 360 MET D SD     1 
ATOM   19315 C CE     . MET D 1 95  ? 107.598 77.815  120.936 1.00 76.76  ? 360 MET D CE     1 
ATOM   19316 H H      . MET D 1 95  ? 109.263 75.284  124.992 1.00 75.17  ? 360 MET D H      1 
ATOM   19317 H HA     . MET D 1 95  ? 109.774 77.669  125.822 1.00 73.71  ? 360 MET D HA     1 
ATOM   19318 H HB2    . MET D 1 95  ? 107.270 76.608  125.073 1.00 72.73  ? 360 MET D HB2    1 
ATOM   19319 H HB3    . MET D 1 95  ? 107.531 78.159  125.277 1.00 72.24  ? 360 MET D HB3    1 
ATOM   19320 H HG2    . MET D 1 95  ? 109.053 78.077  123.484 1.00 73.81  ? 360 MET D HG2    1 
ATOM   19321 H HG3    . MET D 1 95  ? 108.584 76.575  123.224 1.00 74.30  ? 360 MET D HG3    1 
ATOM   19322 H HE1    . MET D 1 95  ? 107.775 76.870  120.799 1.00 73.94  ? 360 MET D HE1    1 
ATOM   19323 H HE2    . MET D 1 95  ? 108.422 78.321  120.850 1.00 75.25  ? 360 MET D HE2    1 
ATOM   19324 H HE3    . MET D 1 95  ? 106.946 78.127  120.288 1.00 74.99  ? 360 MET D HE3    1 
ATOM   19325 N N      . LEU D 1 96  ? 107.766 76.118  127.791 1.00 74.04  ? 361 LEU D N      1 
ATOM   19326 C CA     . LEU D 1 96  ? 107.201 76.154  129.131 1.00 70.41  ? 361 LEU D CA     1 
ATOM   19327 C C      . LEU D 1 96  ? 108.293 76.029  130.179 1.00 72.87  ? 361 LEU D C      1 
ATOM   19328 O O      . LEU D 1 96  ? 108.267 76.722  131.200 1.00 76.03  ? 361 LEU D O      1 
ATOM   19329 C CB     . LEU D 1 96  ? 106.168 75.043  129.287 1.00 71.06  ? 361 LEU D CB     1 
ATOM   19330 C CG     . LEU D 1 96  ? 105.466 75.013  130.638 1.00 71.35  ? 361 LEU D CG     1 
ATOM   19331 C CD1    . LEU D 1 96  ? 104.681 76.286  130.841 1.00 70.24  ? 361 LEU D CD1    1 
ATOM   19332 C CD2    . LEU D 1 96  ? 104.561 73.812  130.723 1.00 74.21  ? 361 LEU D CD2    1 
ATOM   19333 H H      . LEU D 1 96  ? 107.478 75.478  127.293 1.00 74.53  ? 361 LEU D H      1 
ATOM   19334 H HA     . LEU D 1 96  ? 106.755 77.006  129.260 1.00 71.48  ? 361 LEU D HA     1 
ATOM   19335 H HB2    . LEU D 1 96  ? 105.489 75.153  128.602 1.00 72.04  ? 361 LEU D HB2    1 
ATOM   19336 H HB3    . LEU D 1 96  ? 106.615 74.189  129.168 1.00 72.83  ? 361 LEU D HB3    1 
ATOM   19337 H HG     . LEU D 1 96  ? 106.128 74.944  131.346 1.00 72.55  ? 361 LEU D HG     1 
ATOM   19338 H HD11   . LEU D 1 96  ? 105.298 77.018  131.003 1.00 70.89  ? 361 LEU D HD11   1 
ATOM   19339 H HD12   . LEU D 1 96  ? 104.093 76.175  131.606 1.00 70.67  ? 361 LEU D HD12   1 
ATOM   19340 H HD13   . LEU D 1 96  ? 104.156 76.464  130.044 1.00 70.31  ? 361 LEU D HD13   1 
ATOM   19341 H HD21   . LEU D 1 96  ? 103.876 73.887  130.038 1.00 73.19  ? 361 LEU D HD21   1 
ATOM   19342 H HD22   . LEU D 1 96  ? 105.086 73.008  130.580 1.00 73.71  ? 361 LEU D HD22   1 
ATOM   19343 H HD23   . LEU D 1 96  ? 104.149 73.788  131.602 1.00 73.36  ? 361 LEU D HD23   1 
ATOM   19344 N N      . THR D 1 97  ? 109.269 75.157  129.936 1.00 74.74  ? 362 THR D N      1 
ATOM   19345 C CA     . THR D 1 97  ? 110.393 75.018  130.852 1.00 72.09  ? 362 THR D CA     1 
ATOM   19346 C C      . THR D 1 97  ? 111.094 76.353  131.068 1.00 70.60  ? 362 THR D C      1 
ATOM   19347 O O      . THR D 1 97  ? 111.387 76.733  132.205 1.00 71.89  ? 362 THR D O      1 
ATOM   19348 C CB     . THR D 1 97  ? 111.368 73.976  130.312 1.00 75.71  ? 362 THR D CB     1 
ATOM   19349 O OG1    . THR D 1 97  ? 110.667 72.755  130.062 1.00 79.57  ? 362 THR D OG1    1 
ATOM   19350 C CG2    . THR D 1 97  ? 112.467 73.697  131.308 1.00 77.22  ? 362 THR D CG2    1 
ATOM   19351 H H      . THR D 1 97  ? 109.312 74.656  129.237 1.00 74.82  ? 362 THR D H      1 
ATOM   19352 H HA     . THR D 1 97  ? 110.065 74.707  131.712 1.00 72.14  ? 362 THR D HA     1 
ATOM   19353 H HB     . THR D 1 97  ? 111.768 74.299  129.488 1.00 75.82  ? 362 THR D HB     1 
ATOM   19354 H HG1    . THR D 1 97  ? 110.168 72.848  129.390 1.00 77.80  ? 362 THR D HG1    1 
ATOM   19355 H HG21   . THR D 1 97  ? 113.027 72.973  130.983 1.00 76.98  ? 362 THR D HG21   1 
ATOM   19356 H HG22   . THR D 1 97  ? 113.016 74.488  131.434 1.00 77.82  ? 362 THR D HG22   1 
ATOM   19357 H HG23   . THR D 1 97  ? 112.082 73.439  132.161 1.00 75.05  ? 362 THR D HG23   1 
ATOM   19358 N N      . ASN D 1 98  ? 111.353 77.094  129.987 1.00 70.40  ? 363 ASN D N      1 
ATOM   19359 C CA     . ASN D 1 98  ? 111.960 78.417  130.120 1.00 65.53  ? 363 ASN D CA     1 
ATOM   19360 C C      . ASN D 1 98  ? 111.108 79.334  130.981 1.00 67.18  ? 363 ASN D C      1 
ATOM   19361 O O      . ASN D 1 98  ? 111.611 80.000  131.891 1.00 70.29  ? 363 ASN D O      1 
ATOM   19362 C CB     . ASN D 1 98  ? 112.136 79.064  128.749 1.00 68.97  ? 363 ASN D CB     1 
ATOM   19363 C CG     . ASN D 1 98  ? 113.108 78.337  127.877 1.00 76.59  ? 363 ASN D CG     1 
ATOM   19364 O OD1    . ASN D 1 98  ? 113.880 77.507  128.342 1.00 80.62  ? 363 ASN D OD1    1 
ATOM   19365 N ND2    . ASN D 1 98  ? 113.097 78.663  126.596 1.00 74.13  ? 363 ASN D ND2    1 
ATOM   19366 H H      . ASN D 1 98  ? 111.176 76.859  129.178 1.00 72.77  ? 363 ASN D H      1 
ATOM   19367 H HA     . ASN D 1 98  ? 112.834 78.332  130.536 1.00 69.14  ? 363 ASN D HA     1 
ATOM   19368 H HB2    . ASN D 1 98  ? 111.278 79.084  128.296 1.00 71.23  ? 363 ASN D HB2    1 
ATOM   19369 H HB3    . ASN D 1 98  ? 112.465 79.970  128.871 1.00 70.12  ? 363 ASN D HB3    1 
ATOM   19370 H HD21   . ASN D 1 98  ? 112.550 79.265  126.310 1.00 72.95  ? 363 ASN D HD21   1 
ATOM   19371 H HD22   . ASN D 1 98  ? 113.654 78.295  126.053 1.00 75.05  ? 363 ASN D HD22   1 
ATOM   19372 N N      . ARG D 1 99  ? 109.810 79.376  130.702 1.00 71.69  ? 364 ARG D N      1 
ATOM   19373 C CA     . ARG D 1 99  ? 108.908 80.243  131.446 1.00 71.07  ? 364 ARG D CA     1 
ATOM   19374 C C      . ARG D 1 99  ? 108.951 79.943  132.937 1.00 68.73  ? 364 ARG D C      1 
ATOM   19375 O O      . ARG D 1 99  ? 108.966 80.862  133.763 1.00 67.50  ? 364 ARG D O      1 
ATOM   19376 C CB     . ARG D 1 99  ? 107.495 80.077  130.898 1.00 73.89  ? 364 ARG D CB     1 
ATOM   19377 C CG     . ARG D 1 99  ? 106.452 80.901  131.591 1.00 72.15  ? 364 ARG D CG     1 
ATOM   19378 C CD     . ARG D 1 99  ? 106.757 82.369  131.506 1.00 64.83  ? 364 ARG D CD     1 
ATOM   19379 N NE     . ARG D 1 99  ? 105.642 83.152  132.016 1.00 72.99  ? 364 ARG D NE     1 
ATOM   19380 C CZ     . ARG D 1 99  ? 105.483 84.451  131.815 1.00 74.62  ? 364 ARG D CZ     1 
ATOM   19381 N NH1    . ARG D 1 99  ? 106.347 85.151  131.104 1.00 74.06  ? 364 ARG D NH1    1 
ATOM   19382 N NH2    . ARG D 1 99  ? 104.427 85.062  132.337 1.00 78.35  ? 364 ARG D NH2    1 
ATOM   19383 H H      . ARG D 1 99  ? 109.430 78.912  130.085 1.00 72.36  ? 364 ARG D H      1 
ATOM   19384 H HA     . ARG D 1 99  ? 109.180 81.166  131.317 1.00 69.81  ? 364 ARG D HA     1 
ATOM   19385 H HB2    . ARG D 1 99  ? 107.497 80.330  129.960 1.00 71.64  ? 364 ARG D HB2    1 
ATOM   19386 H HB3    . ARG D 1 99  ? 107.239 79.144  130.983 1.00 73.18  ? 364 ARG D HB3    1 
ATOM   19387 H HG2    . ARG D 1 99  ? 105.594 80.747  131.163 1.00 71.71  ? 364 ARG D HG2    1 
ATOM   19388 H HG3    . ARG D 1 99  ? 106.406 80.649  132.528 1.00 72.48  ? 364 ARG D HG3    1 
ATOM   19389 H HD2    . ARG D 1 99  ? 107.541 82.569  132.043 1.00 66.97  ? 364 ARG D HD2    1 
ATOM   19390 H HD3    . ARG D 1 99  ? 106.910 82.613  130.579 1.00 64.58  ? 364 ARG D HD3    1 
ATOM   19391 H HE     . ARG D 1 99  ? 105.033 82.738  132.463 1.00 74.48  ? 364 ARG D HE     1 
ATOM   19392 H HH11   . ARG D 1 99  ? 106.224 85.996  130.992 1.00 74.47  ? 364 ARG D HH11   1 
ATOM   19393 H HH12   . ARG D 1 99  ? 107.036 84.767  130.760 1.00 73.14  ? 364 ARG D HH12   1 
ATOM   19394 H HH21   . ARG D 1 99  ? 103.860 84.615  132.808 1.00 78.51  ? 364 ARG D HH21   1 
ATOM   19395 H HH22   . ARG D 1 99  ? 104.323 85.909  132.227 1.00 76.95  ? 364 ARG D HH22   1 
ATOM   19396 N N      . PHE D 1 100 ? 108.982 78.663  133.301 1.00 70.36  ? 365 PHE D N      1 
ATOM   19397 C CA     . PHE D 1 100 ? 109.060 78.302  134.711 1.00 69.80  ? 365 PHE D CA     1 
ATOM   19398 C C      . PHE D 1 100 ? 110.367 78.768  135.330 1.00 69.64  ? 365 PHE D C      1 
ATOM   19399 O O      . PHE D 1 100 ? 110.382 79.249  136.465 1.00 70.85  ? 365 PHE D O      1 
ATOM   19400 C CB     . PHE D 1 100 ? 108.924 76.792  134.883 1.00 72.39  ? 365 PHE D CB     1 
ATOM   19401 C CG     . PHE D 1 100 ? 107.516 76.282  134.817 1.00 69.45  ? 365 PHE D CG     1 
ATOM   19402 C CD1    . PHE D 1 100 ? 106.481 77.061  134.343 1.00 72.71  ? 365 PHE D CD1    1 
ATOM   19403 C CD2    . PHE D 1 100 ? 107.237 75.000  135.232 1.00 68.30  ? 365 PHE D CD2    1 
ATOM   19404 C CE1    . PHE D 1 100 ? 105.201 76.562  134.292 1.00 73.74  ? 365 PHE D CE1    1 
ATOM   19405 C CE2    . PHE D 1 100 ? 105.965 74.508  135.186 1.00 69.83  ? 365 PHE D CE2    1 
ATOM   19406 C CZ     . PHE D 1 100 ? 104.947 75.287  134.720 1.00 71.73  ? 365 PHE D CZ     1 
ATOM   19407 H H      . PHE D 1 100 ? 108.964 77.995  132.757 1.00 71.48  ? 365 PHE D H      1 
ATOM   19408 H HA     . PHE D 1 100 ? 108.338 78.736  135.194 1.00 70.14  ? 365 PHE D HA     1 
ATOM   19409 H HB2    . PHE D 1 100 ? 109.431 76.353  134.181 1.00 71.98  ? 365 PHE D HB2    1 
ATOM   19410 H HB3    . PHE D 1 100 ? 109.285 76.545  135.750 1.00 71.50  ? 365 PHE D HB3    1 
ATOM   19411 H HD1    . PHE D 1 100 ? 106.648 77.926  134.043 1.00 72.56  ? 365 PHE D HD1    1 
ATOM   19412 H HD2    . PHE D 1 100 ? 107.926 74.462  135.554 1.00 69.34  ? 365 PHE D HD2    1 
ATOM   19413 H HE1    . PHE D 1 100 ? 104.505 77.093  133.975 1.00 73.33  ? 365 PHE D HE1    1 
ATOM   19414 H HE2    . PHE D 1 100 ? 105.791 73.642  135.482 1.00 70.71  ? 365 PHE D HE2    1 
ATOM   19415 H HZ     . PHE D 1 100 ? 104.078 74.949  134.692 1.00 71.85  ? 365 PHE D HZ     1 
ATOM   19416 N N      . ASN D 1 101 ? 111.475 78.625  134.604 1.00 69.53  ? 366 ASN D N      1 
ATOM   19417 C CA     . ASN D 1 101 ? 112.753 79.140  135.083 1.00 65.21  ? 366 ASN D CA     1 
ATOM   19418 C C      . ASN D 1 101 ? 112.689 80.630  135.399 1.00 65.97  ? 366 ASN D C      1 
ATOM   19419 O O      . ASN D 1 101 ? 113.323 81.089  136.352 1.00 65.63  ? 366 ASN D O      1 
ATOM   19420 C CB     . ASN D 1 101 ? 113.845 78.871  134.048 1.00 67.70  ? 366 ASN D CB     1 
ATOM   19421 C CG     . ASN D 1 101 ? 114.655 77.635  134.361 1.00 68.84  ? 366 ASN D CG     1 
ATOM   19422 O OD1    . ASN D 1 101 ? 114.998 77.380  135.510 1.00 71.21  ? 366 ASN D OD1    1 
ATOM   19423 N ND2    . ASN D 1 101 ? 114.967 76.859  133.338 1.00 67.22  ? 366 ASN D ND2    1 
ATOM   19424 H H      . ASN D 1 101 ? 111.495 78.297  133.808 1.00 70.04  ? 366 ASN D H      1 
ATOM   19425 H HA     . ASN D 1 101 ? 112.990 78.675  135.902 1.00 66.60  ? 366 ASN D HA     1 
ATOM   19426 H HB2    . ASN D 1 101 ? 113.437 78.752  133.176 1.00 68.28  ? 366 ASN D HB2    1 
ATOM   19427 H HB3    . ASN D 1 101 ? 114.454 79.627  134.030 1.00 67.84  ? 366 ASN D HB3    1 
ATOM   19428 H HD21   . ASN D 1 101 ? 115.433 76.146  133.469 1.00 68.13  ? 366 ASN D HD21   1 
ATOM   19429 H HD22   . ASN D 1 101 ? 114.720 77.072  132.541 1.00 67.92  ? 366 ASN D HD22   1 
ATOM   19430 N N      . ASP D 1 102 ? 111.930 81.403  134.621 1.00 71.29  ? 367 ASP D N      1 
ATOM   19431 C CA     . ASP D 1 102 ? 111.775 82.824  134.928 1.00 69.10  ? 367 ASP D CA     1 
ATOM   19432 C C      . ASP D 1 102 ? 111.052 83.031  136.246 1.00 67.52  ? 367 ASP D C      1 
ATOM   19433 O O      . ASP D 1 102 ? 111.458 83.860  137.066 1.00 70.96  ? 367 ASP D O      1 
ATOM   19434 C CB     . ASP D 1 102 ? 111.006 83.530  133.818 1.00 74.70  ? 367 ASP D CB     1 
ATOM   19435 C CG     . ASP D 1 102 ? 111.603 83.296  132.465 1.00 92.17  ? 367 ASP D CG     1 
ATOM   19436 O OD1    . ASP D 1 102 ? 112.844 83.249  132.367 1.00 95.66  ? 367 ASP D OD1    1 
ATOM   19437 O OD2    . ASP D 1 102 ? 110.833 83.165  131.493 1.00 97.20  ? 367 ASP D OD2    1 
ATOM   19438 H H      . ASP D 1 102 ? 111.469 81.124  133.950 1.00 73.01  ? 367 ASP D H      1 
ATOM   19439 H HA     . ASP D 1 102 ? 112.653 83.232  134.998 1.00 72.13  ? 367 ASP D HA     1 
ATOM   19440 H HB2    . ASP D 1 102 ? 110.092 83.202  133.810 1.00 74.64  ? 367 ASP D HB2    1 
ATOM   19441 H HB3    . ASP D 1 102 ? 111.012 84.486  133.992 1.00 75.54  ? 367 ASP D HB3    1 
ATOM   19442 N N      . LEU D 1 103 ? 109.959 82.303  136.455 1.00 67.64  ? 368 LEU D N      1 
ATOM   19443 C CA     . LEU D 1 103 ? 109.195 82.461  137.685 1.00 65.64  ? 368 LEU D CA     1 
ATOM   19444 C C      . LEU D 1 103 ? 110.015 82.036  138.889 1.00 67.76  ? 368 LEU D C      1 
ATOM   19445 O O      . LEU D 1 103 ? 110.000 82.699  139.929 1.00 67.89  ? 368 LEU D O      1 
ATOM   19446 C CB     . LEU D 1 103 ? 107.907 81.650  137.599 1.00 67.56  ? 368 LEU D CB     1 
ATOM   19447 C CG     . LEU D 1 103 ? 106.971 82.036  136.460 1.00 70.30  ? 368 LEU D CG     1 
ATOM   19448 C CD1    . LEU D 1 103 ? 105.645 81.345  136.625 1.00 72.17  ? 368 LEU D CD1    1 
ATOM   19449 C CD2    . LEU D 1 103 ? 106.768 83.537  136.396 1.00 71.23  ? 368 LEU D CD2    1 
ATOM   19450 H H      . LEU D 1 103 ? 109.659 81.701  135.918 1.00 69.75  ? 368 LEU D H      1 
ATOM   19451 H HA     . LEU D 1 103 ? 108.967 83.397  137.805 1.00 66.52  ? 368 LEU D HA     1 
ATOM   19452 H HB2    . LEU D 1 103 ? 108.141 80.715  137.480 1.00 69.41  ? 368 LEU D HB2    1 
ATOM   19453 H HB3    . LEU D 1 103 ? 107.418 81.758  138.431 1.00 67.06  ? 368 LEU D HB3    1 
ATOM   19454 H HG     . LEU D 1 103 ? 107.361 81.750  135.618 1.00 70.32  ? 368 LEU D HG     1 
ATOM   19455 H HD11   . LEU D 1 103 ? 105.232 81.644  137.452 1.00 70.01  ? 368 LEU D HD11   1 
ATOM   19456 H HD12   . LEU D 1 103 ? 105.078 81.572  135.870 1.00 72.32  ? 368 LEU D HD12   1 
ATOM   19457 H HD13   . LEU D 1 103 ? 105.790 80.385  136.653 1.00 72.73  ? 368 LEU D HD13   1 
ATOM   19458 H HD21   . LEU D 1 103 ? 106.089 83.732  135.729 1.00 70.78  ? 368 LEU D HD21   1 
ATOM   19459 H HD22   . LEU D 1 103 ? 107.602 83.967  136.148 1.00 71.43  ? 368 LEU D HD22   1 
ATOM   19460 H HD23   . LEU D 1 103 ? 106.474 83.853  137.266 1.00 69.68  ? 368 LEU D HD23   1 
ATOM   19461 N N      . LEU D 1 104 ? 110.753 80.938  138.751 1.00 68.18  ? 369 LEU D N      1 
ATOM   19462 C CA     . LEU D 1 104 ? 111.628 80.476  139.820 1.00 66.69  ? 369 LEU D CA     1 
ATOM   19463 C C      . LEU D 1 104 ? 112.681 81.515  140.178 1.00 69.68  ? 369 LEU D C      1 
ATOM   19464 O O      . LEU D 1 104 ? 113.011 81.687  141.355 1.00 70.86  ? 369 LEU D O      1 
ATOM   19465 C CB     . LEU D 1 104 ? 112.288 79.173  139.390 1.00 69.02  ? 369 LEU D CB     1 
ATOM   19466 C CG     . LEU D 1 104 ? 111.332 77.989  139.284 1.00 72.17  ? 369 LEU D CG     1 
ATOM   19467 C CD1    . LEU D 1 104 ? 112.039 76.818  138.650 1.00 77.34  ? 369 LEU D CD1    1 
ATOM   19468 C CD2    . LEU D 1 104 ? 110.813 77.599  140.645 1.00 70.30  ? 369 LEU D CD2    1 
ATOM   19469 H H      . LEU D 1 104 ? 110.778 80.455  138.039 1.00 68.67  ? 369 LEU D H      1 
ATOM   19470 H HA     . LEU D 1 104 ? 111.098 80.306  140.614 1.00 67.74  ? 369 LEU D HA     1 
ATOM   19471 H HB2    . LEU D 1 104 ? 112.693 79.305  138.517 1.00 69.41  ? 369 LEU D HB2    1 
ATOM   19472 H HB3    . LEU D 1 104 ? 112.975 78.942  140.037 1.00 69.22  ? 369 LEU D HB3    1 
ATOM   19473 H HG     . LEU D 1 104 ? 110.575 78.233  138.726 1.00 70.31  ? 369 LEU D HG     1 
ATOM   19474 H HD11   . LEU D 1 104 ? 112.344 77.078  137.765 1.00 74.34  ? 369 LEU D HD11   1 
ATOM   19475 H HD12   . LEU D 1 104 ? 111.418 76.074  138.579 1.00 75.24  ? 369 LEU D HD12   1 
ATOM   19476 H HD13   . LEU D 1 104 ? 112.797 76.567  139.202 1.00 74.31  ? 369 LEU D HD13   1 
ATOM   19477 H HD21   . LEU D 1 104 ? 111.567 77.457  141.240 1.00 69.62  ? 369 LEU D HD21   1 
ATOM   19478 H HD22   . LEU D 1 104 ? 110.301 76.778  140.561 1.00 68.85  ? 369 LEU D HD22   1 
ATOM   19479 H HD23   . LEU D 1 104 ? 110.245 78.306  140.989 1.00 69.40  ? 369 LEU D HD23   1 
ATOM   19480 N N      . ASP D 1 105 ? 113.216 82.222  139.185 1.00 69.91  ? 370 ASP D N      1 
ATOM   19481 C CA     . ASP D 1 105 ? 114.114 83.332  139.487 1.00 68.70  ? 370 ASP D CA     1 
ATOM   19482 C C      . ASP D 1 105 ? 113.412 84.449  140.249 1.00 67.56  ? 370 ASP D C      1 
ATOM   19483 O O      . ASP D 1 105 ? 113.970 84.993  141.208 1.00 68.93  ? 370 ASP D O      1 
ATOM   19484 C CB     . ASP D 1 105 ? 114.727 83.881  138.205 1.00 72.92  ? 370 ASP D CB     1 
ATOM   19485 C CG     . ASP D 1 105 ? 115.602 82.875  137.510 1.00 82.65  ? 370 ASP D CG     1 
ATOM   19486 O OD1    . ASP D 1 105 ? 115.825 81.789  138.081 1.00 83.30  ? 370 ASP D OD1    1 
ATOM   19487 O OD2    . ASP D 1 105 ? 116.079 83.171  136.397 1.00 92.47  ? 370 ASP D OD2    1 
ATOM   19488 H H      . ASP D 1 105 ? 113.071 82.087  138.346 1.00 70.66  ? 370 ASP D H      1 
ATOM   19489 H HA     . ASP D 1 105 ? 114.838 83.004  140.045 1.00 70.77  ? 370 ASP D HA     1 
ATOM   19490 H HB2    . ASP D 1 105 ? 114.014 84.133  137.595 1.00 73.22  ? 370 ASP D HB2    1 
ATOM   19491 H HB3    . ASP D 1 105 ? 115.270 84.656  138.421 1.00 73.07  ? 370 ASP D HB3    1 
ATOM   19492 N N      . ARG D 1 106 ? 112.200 84.824  139.838 1.00 67.69  ? 371 ARG D N      1 
ATOM   19493 C CA     . ARG D 1 106 ? 111.498 85.886  140.554 1.00 68.37  ? 371 ARG D CA     1 
ATOM   19494 C C      . ARG D 1 106 ? 111.191 85.469  141.982 1.00 67.78  ? 371 ARG D C      1 
ATOM   19495 O O      . ARG D 1 106 ? 111.256 86.286  142.904 1.00 70.66  ? 371 ARG D O      1 
ATOM   19496 C CB     . ARG D 1 106 ? 110.220 86.277  139.813 1.00 70.36  ? 371 ARG D CB     1 
ATOM   19497 C CG     . ARG D 1 106 ? 110.485 86.761  138.407 1.00 68.82  ? 371 ARG D CG     1 
ATOM   19498 C CD     . ARG D 1 106 ? 109.642 87.960  138.019 1.00 62.39  ? 371 ARG D CD     1 
ATOM   19499 N NE     . ARG D 1 106 ? 108.213 87.669  138.000 1.00 63.92  ? 371 ARG D NE     1 
ATOM   19500 C CZ     . ARG D 1 106 ? 107.309 88.197  138.814 1.00 72.31  ? 371 ARG D CZ     1 
ATOM   19501 N NH1    . ARG D 1 106 ? 107.644 89.038  139.777 1.00 78.98  ? 371 ARG D NH1    1 
ATOM   19502 N NH2    . ARG D 1 106 ? 106.034 87.855  138.673 1.00 72.92  ? 371 ARG D NH2    1 
ATOM   19503 H H      . ARG D 1 106 ? 111.775 84.486  139.169 1.00 68.95  ? 371 ARG D H      1 
ATOM   19504 H HA     . ARG D 1 106 ? 112.071 86.669  140.592 1.00 68.26  ? 371 ARG D HA     1 
ATOM   19505 H HB2    . ARG D 1 106 ? 109.631 85.506  139.764 1.00 69.65  ? 371 ARG D HB2    1 
ATOM   19506 H HB3    . ARG D 1 106 ? 109.784 86.995  140.301 1.00 69.20  ? 371 ARG D HB3    1 
ATOM   19507 H HG2    . ARG D 1 106 ? 111.419 87.016  138.334 1.00 69.33  ? 371 ARG D HG2    1 
ATOM   19508 H HG3    . ARG D 1 106 ? 110.288 86.042  137.785 1.00 68.92  ? 371 ARG D HG3    1 
ATOM   19509 H HD2    . ARG D 1 106 ? 109.817 88.681  138.643 1.00 65.83  ? 371 ARG D HD2    1 
ATOM   19510 H HD3    . ARG D 1 106 ? 109.896 88.238  137.124 1.00 64.54  ? 371 ARG D HD3    1 
ATOM   19511 H HE     . ARG D 1 106 ? 107.925 87.152  137.375 1.00 66.23  ? 371 ARG D HE     1 
ATOM   19512 H HH11   . ARG D 1 106 ? 107.028 89.374  140.278 1.00 77.23  ? 371 ARG D HH11   1 
ATOM   19513 H HH12   . ARG D 1 106 ? 108.459 89.289  139.880 1.00 75.47  ? 371 ARG D HH12   1 
ATOM   19514 H HH21   . ARG D 1 106 ? 105.802 87.311  138.046 1.00 70.99  ? 371 ARG D HH21   1 
ATOM   19515 H HH22   . ARG D 1 106 ? 105.434 88.211  139.177 1.00 72.97  ? 371 ARG D HH22   1 
ATOM   19516 N N      . MET D 1 107 ? 110.858 84.198  142.185 1.00 65.48  ? 372 MET D N      1 
ATOM   19517 C CA     . MET D 1 107 ? 110.605 83.703  143.532 1.00 68.47  ? 372 MET D CA     1 
ATOM   19518 C C      . MET D 1 107 ? 111.848 83.774  144.412 1.00 70.72  ? 372 MET D C      1 
ATOM   19519 O O      . MET D 1 107 ? 111.757 84.120  145.594 1.00 74.03  ? 372 MET D O      1 
ATOM   19520 C CB     . MET D 1 107 ? 110.077 82.277  143.452 1.00 70.72  ? 372 MET D CB     1 
ATOM   19521 C CG     . MET D 1 107 ? 108.688 82.214  142.872 1.00 71.13  ? 372 MET D CG     1 
ATOM   19522 S SD     . MET D 1 107 ? 108.134 80.549  142.526 1.00 78.33  ? 372 MET D SD     1 
ATOM   19523 C CE     . MET D 1 107 ? 108.238 79.839  144.157 1.00 74.94  ? 372 MET D CE     1 
ATOM   19524 H H      . MET D 1 107 ? 110.783 83.606  141.564 1.00 67.64  ? 372 MET D H      1 
ATOM   19525 H HA     . MET D 1 107 ? 109.912 84.248  143.938 1.00 69.88  ? 372 MET D HA     1 
ATOM   19526 H HB2    . MET D 1 107 ? 110.667 81.752  142.885 1.00 70.25  ? 372 MET D HB2    1 
ATOM   19527 H HB3    . MET D 1 107 ? 110.053 81.898  144.346 1.00 71.53  ? 372 MET D HB3    1 
ATOM   19528 H HG2    . MET D 1 107 ? 108.068 82.612  143.505 1.00 71.10  ? 372 MET D HG2    1 
ATOM   19529 H HG3    . MET D 1 107 ? 108.675 82.714  142.040 1.00 69.96  ? 372 MET D HG3    1 
ATOM   19530 H HE1    . MET D 1 107 ? 109.173 79.751  144.404 1.00 74.12  ? 372 MET D HE1    1 
ATOM   19531 H HE2    . MET D 1 107 ? 107.814 78.966  144.146 1.00 75.12  ? 372 MET D HE2    1 
ATOM   19532 H HE3    . MET D 1 107 ? 107.781 80.422  144.785 1.00 73.60  ? 372 MET D HE3    1 
ATOM   19533 N N      . ASP D 1 108 ? 113.015 83.443  143.863 1.00 69.06  ? 373 ASP D N      1 
ATOM   19534 C CA     . ASP D 1 108 ? 114.242 83.539  144.648 1.00 68.22  ? 373 ASP D CA     1 
ATOM   19535 C C      . ASP D 1 108 ? 114.461 84.941  145.194 1.00 71.15  ? 373 ASP D C      1 
ATOM   19536 O O      . ASP D 1 108 ? 115.037 85.101  146.274 1.00 74.88  ? 373 ASP D O      1 
ATOM   19537 C CB     . ASP D 1 108 ? 115.444 83.133  143.799 1.00 70.61  ? 373 ASP D CB     1 
ATOM   19538 C CG     . ASP D 1 108 ? 115.394 81.689  143.376 1.00 84.25  ? 373 ASP D CG     1 
ATOM   19539 O OD1    . ASP D 1 108 ? 114.713 80.894  144.051 1.00 87.24  ? 373 ASP D OD1    1 
ATOM   19540 O OD2    . ASP D 1 108 ? 116.043 81.344  142.370 1.00 93.49  ? 373 ASP D OD2    1 
ATOM   19541 H H      . ASP D 1 108 ? 113.118 83.141  143.063 1.00 70.64  ? 373 ASP D H      1 
ATOM   19542 H HA     . ASP D 1 108 ? 114.185 82.928  145.401 1.00 71.08  ? 373 ASP D HA     1 
ATOM   19543 H HB2    . ASP D 1 108 ? 115.464 83.680  142.997 1.00 72.58  ? 373 ASP D HB2    1 
ATOM   19544 H HB3    . ASP D 1 108 ? 116.256 83.266  144.313 1.00 72.32  ? 373 ASP D HB3    1 
ATOM   19545 N N      . ILE D 1 109 ? 114.000 85.960  144.480 1.00 73.24  ? 374 ILE D N      1 
ATOM   19546 C CA     . ILE D 1 109 ? 114.094 87.329  144.972 1.00 73.48  ? 374 ILE D CA     1 
ATOM   19547 C C      . ILE D 1 109 ? 113.005 87.605  145.992 1.00 78.03  ? 374 ILE D C      1 
ATOM   19548 O O      . ILE D 1 109 ? 113.270 88.095  147.094 1.00 77.34  ? 374 ILE D O      1 
ATOM   19549 C CB     . ILE D 1 109 ? 114.020 88.308  143.788 1.00 73.17  ? 374 ILE D CB     1 
ATOM   19550 C CG1    . ILE D 1 109 ? 115.272 88.178  142.929 1.00 71.59  ? 374 ILE D CG1    1 
ATOM   19551 C CG2    . ILE D 1 109 ? 113.870 89.739  144.275 1.00 74.54  ? 374 ILE D CG2    1 
ATOM   19552 C CD1    . ILE D 1 109 ? 115.159 88.868  141.594 1.00 74.17  ? 374 ILE D CD1    1 
ATOM   19553 H H      . ILE D 1 109 ? 113.586 85.879  143.730 1.00 72.30  ? 374 ILE D H      1 
ATOM   19554 H HA     . ILE D 1 109 ? 114.953 87.452  145.408 1.00 72.02  ? 374 ILE D HA     1 
ATOM   19555 H HB     . ILE D 1 109 ? 113.246 88.081  143.246 1.00 73.00  ? 374 ILE D HB     1 
ATOM   19556 H HG12   . ILE D 1 109 ? 116.023 88.567  143.405 1.00 71.92  ? 374 ILE D HG12   1 
ATOM   19557 H HG13   . ILE D 1 109 ? 115.442 87.236  142.760 1.00 72.19  ? 374 ILE D HG13   1 
ATOM   19558 H HG21   . ILE D 1 109 ? 114.608 89.951  144.869 1.00 74.79  ? 374 ILE D HG21   1 
ATOM   19559 H HG22   . ILE D 1 109 ? 113.880 90.337  143.510 1.00 73.16  ? 374 ILE D HG22   1 
ATOM   19560 H HG23   . ILE D 1 109 ? 113.027 89.838  144.747 1.00 75.59  ? 374 ILE D HG23   1 
ATOM   19561 H HD11   . ILE D 1 109 ? 115.945 88.659  141.063 1.00 76.42  ? 374 ILE D HD11   1 
ATOM   19562 H HD12   . ILE D 1 109 ? 114.361 88.548  141.142 1.00 72.78  ? 374 ILE D HD12   1 
ATOM   19563 H HD13   . ILE D 1 109 ? 115.098 89.827  141.732 1.00 73.28  ? 374 ILE D HD13   1 
ATOM   19564 N N      . MET D 1 110 ? 111.763 87.294  145.633 1.00 80.29  ? 375 MET D N      1 
ATOM   19565 C CA     . MET D 1 110 ? 110.626 87.640  146.474 1.00 78.47  ? 375 MET D CA     1 
ATOM   19566 C C      . MET D 1 110 ? 110.768 87.047  147.863 1.00 84.09  ? 375 MET D C      1 
ATOM   19567 O O      . MET D 1 110 ? 110.562 87.732  148.870 1.00 89.36  ? 375 MET D O      1 
ATOM   19568 C CB     . MET D 1 110 ? 109.354 87.123  145.821 1.00 76.99  ? 375 MET D CB     1 
ATOM   19569 C CG     . MET D 1 110 ? 108.863 87.993  144.714 1.00 75.17  ? 375 MET D CG     1 
ATOM   19570 S SD     . MET D 1 110 ? 107.255 87.454  144.144 1.00 90.58  ? 375 MET D SD     1 
ATOM   19571 C CE     . MET D 1 110 ? 107.722 85.914  143.361 1.00 83.79  ? 375 MET D CE     1 
ATOM   19572 H H      . MET D 1 110 ? 111.553 86.926  144.884 1.00 76.97  ? 375 MET D H      1 
ATOM   19573 H HA     . MET D 1 110 ? 110.562 88.606  146.546 1.00 77.17  ? 375 MET D HA     1 
ATOM   19574 H HB2    . MET D 1 110 ? 109.528 86.238  145.458 1.00 77.39  ? 375 MET D HB2    1 
ATOM   19575 H HB3    . MET D 1 110 ? 108.657 87.068  146.494 1.00 77.72  ? 375 MET D HB3    1 
ATOM   19576 H HG2    . MET D 1 110 ? 108.788 88.905  145.038 1.00 77.01  ? 375 MET D HG2    1 
ATOM   19577 H HG3    . MET D 1 110 ? 109.488 87.947  143.972 1.00 75.55  ? 375 MET D HG3    1 
ATOM   19578 H HE1    . MET D 1 110 ? 107.879 85.243  144.046 1.00 80.76  ? 375 MET D HE1    1 
ATOM   19579 H HE2    . MET D 1 110 ? 107.005 85.628  142.775 1.00 79.78  ? 375 MET D HE2    1 
ATOM   19580 H HE3    . MET D 1 110 ? 108.531 86.056  142.841 1.00 79.00  ? 375 MET D HE3    1 
ATOM   19581 N N      . PHE D 1 111 ? 111.115 85.770  147.934 1.00 81.38  ? 376 PHE D N      1 
ATOM   19582 C CA     . PHE D 1 111 ? 111.313 85.079  149.194 1.00 79.52  ? 376 PHE D CA     1 
ATOM   19583 C C      . PHE D 1 111 ? 112.777 85.015  149.584 1.00 79.09  ? 376 PHE D C      1 
ATOM   19584 O O      . PHE D 1 111 ? 113.142 84.269  150.496 1.00 77.72  ? 376 PHE D O      1 
ATOM   19585 C CB     . PHE D 1 111 ? 110.681 83.701  149.077 1.00 79.90  ? 376 PHE D CB     1 
ATOM   19586 C CG     . PHE D 1 111 ? 109.275 83.775  148.586 1.00 76.28  ? 376 PHE D CG     1 
ATOM   19587 C CD1    . PHE D 1 111 ? 108.285 84.296  149.390 1.00 79.18  ? 376 PHE D CD1    1 
ATOM   19588 C CD2    . PHE D 1 111 ? 108.955 83.398  147.301 1.00 77.13  ? 376 PHE D CD2    1 
ATOM   19589 C CE1    . PHE D 1 111 ? 106.997 84.400  148.936 1.00 80.98  ? 376 PHE D CE1    1 
ATOM   19590 C CE2    . PHE D 1 111 ? 107.665 83.498  146.844 1.00 77.99  ? 376 PHE D CE2    1 
ATOM   19591 C CZ     . PHE D 1 111 ? 106.687 84.007  147.659 1.00 78.62  ? 376 PHE D CZ     1 
ATOM   19592 H H      . PHE D 1 111 ? 111.258 85.275  147.244 1.00 78.38  ? 376 PHE D H      1 
ATOM   19593 H HA     . PHE D 1 111 ? 110.842 85.557  149.896 1.00 79.26  ? 376 PHE D HA     1 
ATOM   19594 H HB2    . PHE D 1 111 ? 111.194 83.168  148.448 1.00 77.96  ? 376 PHE D HB2    1 
ATOM   19595 H HB3    . PHE D 1 111 ? 110.676 83.274  149.949 1.00 80.22  ? 376 PHE D HB3    1 
ATOM   19596 H HD1    . PHE D 1 111 ? 108.493 84.577  150.253 1.00 79.93  ? 376 PHE D HD1    1 
ATOM   19597 H HD2    . PHE D 1 111 ? 109.617 83.053  146.742 1.00 77.42  ? 376 PHE D HD2    1 
ATOM   19598 H HE1    . PHE D 1 111 ? 106.336 84.761  149.485 1.00 80.90  ? 376 PHE D HE1    1 
ATOM   19599 H HE2    . PHE D 1 111 ? 107.457 83.241  145.973 1.00 78.08  ? 376 PHE D HE2    1 
ATOM   19600 H HZ     . PHE D 1 111 ? 105.814 84.088  147.346 1.00 79.32  ? 376 PHE D HZ     1 
ATOM   19601 N N      . GLY D 1 112 ? 113.615 85.789  148.914 1.00 84.54  ? 377 GLY D N      1 
ATOM   19602 C CA     . GLY D 1 112 ? 114.995 85.942  149.307 1.00 87.30  ? 377 GLY D CA     1 
ATOM   19603 C C      . GLY D 1 112 ? 115.114 86.636  150.645 1.00 90.06  ? 377 GLY D C      1 
ATOM   19604 O O      . GLY D 1 112 ? 114.139 87.084  151.246 1.00 90.83  ? 377 GLY D O      1 
ATOM   19605 H H      . GLY D 1 112 ? 113.398 86.251  148.220 1.00 81.54  ? 377 GLY D H      1 
ATOM   19606 H HA2    . GLY D 1 112 ? 115.417 85.070  149.369 1.00 84.39  ? 377 GLY D HA2    1 
ATOM   19607 H HA3    . GLY D 1 112 ? 115.466 86.470  148.642 1.00 83.64  ? 377 GLY D HA3    1 
ATOM   19608 N N      . SER D 1 113 ? 116.351 86.714  151.128 1.00 89.79  ? 378 SER D N      1 
ATOM   19609 C CA     . SER D 1 113 ? 116.607 87.456  152.355 1.00 95.90  ? 378 SER D CA     1 
ATOM   19610 C C      . SER D 1 113 ? 116.301 88.937  152.168 1.00 96.87  ? 378 SER D C      1 
ATOM   19611 O O      . SER D 1 113 ? 115.678 89.565  153.030 1.00 90.50  ? 378 SER D O      1 
ATOM   19612 C CB     . SER D 1 113 ? 118.057 87.246  152.780 1.00 95.49  ? 378 SER D CB     1 
ATOM   19613 O OG     . SER D 1 113 ? 118.932 87.551  151.710 1.00 99.12  ? 378 SER D OG     1 
ATOM   19614 H H      . SER D 1 113 ? 117.053 86.402  150.739 1.00 89.49  ? 378 SER D H      1 
ATOM   19615 H HA     . SER D 1 113 ? 116.034 87.115  153.062 1.00 93.29  ? 378 SER D HA     1 
ATOM   19616 H HB2    . SER D 1 113 ? 118.260 87.827  153.531 1.00 95.76  ? 378 SER D HB2    1 
ATOM   19617 H HB3    . SER D 1 113 ? 118.182 86.317  153.033 1.00 93.68  ? 378 SER D HB3    1 
ATOM   19618 H HG     . SER D 1 113 ? 119.730 87.416  151.941 1.00 98.21  ? 378 SER D HG     1 
ATOM   19619 N N      . THR D 1 114 ? 116.721 89.509  151.039 1.00 93.01  ? 379 THR D N      1 
ATOM   19620 C CA     . THR D 1 114 ? 116.288 90.849  150.656 1.00 94.25  ? 379 THR D CA     1 
ATOM   19621 C C      . THR D 1 114 ? 114.795 90.890  150.356 1.00 96.00  ? 379 THR D C      1 
ATOM   19622 O O      . THR D 1 114 ? 114.175 91.953  150.448 1.00 89.48  ? 379 THR D O      1 
ATOM   19623 C CB     . THR D 1 114 ? 117.078 91.299  149.427 1.00 94.09  ? 379 THR D CB     1 
ATOM   19624 O OG1    . THR D 1 114 ? 118.479 91.231  149.710 1.00 97.03  ? 379 THR D OG1    1 
ATOM   19625 C CG2    . THR D 1 114 ? 116.737 92.725  149.041 1.00 90.35  ? 379 THR D CG2    1 
ATOM   19626 H H      . THR D 1 114 ? 117.274 89.145  150.489 1.00 92.60  ? 379 THR D H      1 
ATOM   19627 H HA     . THR D 1 114 ? 116.474 91.468  151.382 1.00 94.02  ? 379 THR D HA     1 
ATOM   19628 H HB     . THR D 1 114 ? 116.870 90.717  148.679 1.00 92.94  ? 379 THR D HB     1 
ATOM   19629 H HG1    . THR D 1 114 ? 118.919 91.460  149.031 1.00 95.33  ? 379 THR D HG1    1 
ATOM   19630 H HG21   . THR D 1 114 ? 117.357 93.030  148.357 1.00 90.10  ? 379 THR D HG21   1 
ATOM   19631 H HG22   . THR D 1 114 ? 115.835 92.776  148.689 1.00 91.39  ? 379 THR D HG22   1 
ATOM   19632 H HG23   . THR D 1 114 ? 116.813 93.308  149.814 1.00 91.28  ? 379 THR D HG23   1 
ATOM   19633 N N      . GLY D 1 115 ? 114.226 89.742  150.005 1.00 101.28 ? 380 GLY D N      1 
ATOM   19634 C CA     . GLY D 1 115 ? 112.854 89.690  149.527 1.00 98.00  ? 380 GLY D CA     1 
ATOM   19635 C C      . GLY D 1 115 ? 111.849 90.254  150.517 1.00 94.01  ? 380 GLY D C      1 
ATOM   19636 O O      . GLY D 1 115 ? 111.947 90.046  151.728 1.00 88.29  ? 380 GLY D O      1 
ATOM   19637 H H      . GLY D 1 115 ? 114.620 88.979  150.034 1.00 94.66  ? 380 GLY D H      1 
ATOM   19638 H HA2    . GLY D 1 115 ? 112.782 90.189  148.698 1.00 92.37  ? 380 GLY D HA2    1 
ATOM   19639 H HA3    . GLY D 1 115 ? 112.621 88.765  149.353 1.00 91.02  ? 380 GLY D HA3    1 
ATOM   19640 N N      . SER D 1 116 ? 110.876 90.989  149.980 1.00 88.21  ? 381 SER D N      1 
ATOM   19641 C CA     . SER D 1 116 ? 109.781 91.523  150.779 1.00 87.61  ? 381 SER D CA     1 
ATOM   19642 C C      . SER D 1 116 ? 108.735 90.468  151.116 1.00 85.47  ? 381 SER D C      1 
ATOM   19643 O O      . SER D 1 116 ? 108.099 90.550  152.170 1.00 91.01  ? 381 SER D O      1 
ATOM   19644 C CB     . SER D 1 116 ? 109.096 92.655  150.022 1.00 90.96  ? 381 SER D CB     1 
ATOM   19645 O OG     . SER D 1 116 ? 108.610 92.179  148.780 1.00 95.66  ? 381 SER D OG     1 
ATOM   19646 H H      . SER D 1 116 ? 110.813 91.166  149.140 1.00 89.93  ? 381 SER D H      1 
ATOM   19647 H HA     . SER D 1 116 ? 110.131 91.881  151.611 1.00 89.61  ? 381 SER D HA     1 
ATOM   19648 H HB2    . SER D 1 116 ? 108.347 92.983  150.546 1.00 90.69  ? 381 SER D HB2    1 
ATOM   19649 H HB3    . SER D 1 116 ? 109.734 93.368  149.862 1.00 90.76  ? 381 SER D HB3    1 
ATOM   19650 H HG     . SER D 1 116 ? 108.237 92.801  148.354 1.00 95.00  ? 381 SER D HG     1 
ATOM   19651 N N      . ALA D 1 117 ? 108.538 89.483  150.250 1.00 83.21  ? 382 ALA D N      1 
ATOM   19652 C CA     . ALA D 1 117 ? 107.344 88.650  150.320 1.00 86.60  ? 382 ALA D CA     1 
ATOM   19653 C C      . ALA D 1 117 ? 107.422 87.691  151.496 1.00 81.79  ? 382 ALA D C      1 
ATOM   19654 O O      . ALA D 1 117 ? 108.413 86.978  151.666 1.00 83.63  ? 382 ALA D O      1 
ATOM   19655 C CB     . ALA D 1 117 ? 107.168 87.869  149.021 1.00 91.50  ? 382 ALA D CB     1 
ATOM   19656 H H      . ALA D 1 117 ? 109.033 89.337  149.561 1.00 86.14  ? 382 ALA D H      1 
ATOM   19657 H HA     . ALA D 1 117 ? 106.565 89.216  150.442 1.00 87.12  ? 382 ALA D HA     1 
ATOM   19658 H HB1    . ALA D 1 117 ? 107.145 88.494  148.278 1.00 88.81  ? 382 ALA D HB1    1 
ATOM   19659 H HB2    . ALA D 1 117 ? 107.913 87.256  148.917 1.00 87.27  ? 382 ALA D HB2    1 
ATOM   19660 H HB3    . ALA D 1 117 ? 106.334 87.373  149.061 1.00 88.21  ? 382 ALA D HB3    1 
ATOM   19661 N N      . ASP D 1 118 ? 106.376 87.678  152.316 1.00 79.49  ? 383 ASP D N      1 
ATOM   19662 C CA     . ASP D 1 118 ? 106.240 86.665  153.355 1.00 80.78  ? 383 ASP D CA     1 
ATOM   19663 C C      . ASP D 1 118 ? 105.690 85.389  152.730 1.00 78.49  ? 383 ASP D C      1 
ATOM   19664 O O      . ASP D 1 118 ? 104.531 85.336  152.312 1.00 78.69  ? 383 ASP D O      1 
ATOM   19665 C CB     . ASP D 1 118 ? 105.337 87.169  154.474 1.00 78.44  ? 383 ASP D CB     1 
ATOM   19666 C CG     . ASP D 1 118 ? 105.164 86.155  155.576 1.00 86.65  ? 383 ASP D CG     1 
ATOM   19667 O OD1    . ASP D 1 118 ? 105.793 85.081  155.503 1.00 88.37  ? 383 ASP D OD1    1 
ATOM   19668 O OD2    . ASP D 1 118 ? 104.405 86.435  156.523 1.00 93.88  ? 383 ASP D OD2    1 
ATOM   19669 H H      . ASP D 1 118 ? 105.688 88.188  152.229 1.00 81.24  ? 383 ASP D H      1 
ATOM   19670 H HA     . ASP D 1 118 ? 107.112 86.469  153.733 1.00 82.18  ? 383 ASP D HA     1 
ATOM   19671 H HB2    . ASP D 1 118 ? 105.729 87.969  154.861 1.00 79.53  ? 383 ASP D HB2    1 
ATOM   19672 H HB3    . ASP D 1 118 ? 104.460 87.371  154.110 1.00 80.83  ? 383 ASP D HB3    1 
ATOM   19673 N N      . ILE D 1 119 ? 106.539 84.367  152.650 1.00 77.11  ? 384 ILE D N      1 
ATOM   19674 C CA     . ILE D 1 119 ? 106.144 83.067  152.112 1.00 81.55  ? 384 ILE D CA     1 
ATOM   19675 C C      . ILE D 1 119 ? 104.896 82.510  152.782 1.00 82.94  ? 384 ILE D C      1 
ATOM   19676 O O      . ILE D 1 119 ? 104.114 81.792  152.150 1.00 83.28  ? 384 ILE D O      1 
ATOM   19677 C CB     . ILE D 1 119 ? 107.326 82.088  152.229 1.00 82.80  ? 384 ILE D CB     1 
ATOM   19678 C CG1    . ILE D 1 119 ? 106.988 80.774  151.532 1.00 86.72  ? 384 ILE D CG1    1 
ATOM   19679 C CG2    . ILE D 1 119 ? 107.690 81.854  153.684 1.00 83.91  ? 384 ILE D CG2    1 
ATOM   19680 C CD1    . ILE D 1 119 ? 108.194 79.901  151.287 1.00 90.81  ? 384 ILE D CD1    1 
ATOM   19681 H H      . ILE D 1 119 ? 107.358 84.401  152.913 1.00 79.42  ? 384 ILE D H      1 
ATOM   19682 H HA     . ILE D 1 119 ? 105.942 83.173  151.169 1.00 81.45  ? 384 ILE D HA     1 
ATOM   19683 H HB     . ILE D 1 119 ? 108.091 82.483  151.781 1.00 81.24  ? 384 ILE D HB     1 
ATOM   19684 H HG12   . ILE D 1 119 ? 106.363 80.274  152.082 1.00 85.06  ? 384 ILE D HG12   1 
ATOM   19685 H HG13   . ILE D 1 119 ? 106.584 80.972  150.671 1.00 84.57  ? 384 ILE D HG13   1 
ATOM   19686 H HG21   . ILE D 1 119 ? 107.852 82.709  154.114 1.00 82.05  ? 384 ILE D HG21   1 
ATOM   19687 H HG22   . ILE D 1 119 ? 108.495 81.312  153.722 1.00 83.44  ? 384 ILE D HG22   1 
ATOM   19688 H HG23   . ILE D 1 119 ? 106.960 81.394  154.130 1.00 83.42  ? 384 ILE D HG23   1 
ATOM   19689 H HD11   . ILE D 1 119 ? 107.923 79.131  150.761 1.00 91.59  ? 384 ILE D HD11   1 
ATOM   19690 H HD12   . ILE D 1 119 ? 108.555 79.611  152.140 1.00 88.62  ? 384 ILE D HD12   1 
ATOM   19691 H HD13   . ILE D 1 119 ? 108.859 80.415  150.800 1.00 86.36  ? 384 ILE D HD13   1 
ATOM   19692 N N      . GLU D 1 120 ? 104.676 82.837  154.054 1.00 82.13  ? 385 GLU D N      1 
ATOM   19693 C CA     . GLU D 1 120 ? 103.462 82.396  154.736 1.00 80.22  ? 385 GLU D CA     1 
ATOM   19694 C C      . GLU D 1 120 ? 102.201 82.978  154.119 1.00 80.58  ? 385 GLU D C      1 
ATOM   19695 O O      . GLU D 1 120 ? 101.195 82.276  153.972 1.00 83.55  ? 385 GLU D O      1 
ATOM   19696 C CB     . GLU D 1 120 ? 103.529 82.789  156.203 1.00 81.59  ? 385 GLU D CB     1 
ATOM   19697 C CG     . GLU D 1 120 ? 102.298 82.418  156.982 1.00 89.31  ? 385 GLU D CG     1 
ATOM   19698 C CD     . GLU D 1 120 ? 102.468 82.687  158.450 1.00 96.18  ? 385 GLU D CD     1 
ATOM   19699 O OE1    . GLU D 1 120 ? 103.194 81.920  159.112 1.00 105.79 ? 385 GLU D OE1    1 
ATOM   19700 O OE2    . GLU D 1 120 ? 101.889 83.675  158.941 1.00 96.39  ? 385 GLU D OE2    1 
ATOM   19701 H H      . GLU D 1 120 ? 105.143 83.408  154.494 1.00 82.32  ? 385 GLU D H      1 
ATOM   19702 H HA     . GLU D 1 120 ? 103.392 81.430  154.679 1.00 81.45  ? 385 GLU D HA     1 
ATOM   19703 H HB2    . GLU D 1 120 ? 104.288 82.344  156.613 1.00 84.89  ? 385 GLU D HB2    1 
ATOM   19704 H HB3    . GLU D 1 120 ? 103.637 83.752  156.262 1.00 83.98  ? 385 GLU D HB3    1 
ATOM   19705 H HG2    . GLU D 1 120 ? 101.544 82.945  156.669 1.00 88.98  ? 385 GLU D HG2    1 
ATOM   19706 H HG3    . GLU D 1 120 ? 102.114 81.472  156.863 1.00 90.18  ? 385 GLU D HG3    1 
ATOM   19707 N N      . GLU D 1 121 ? 102.224 84.255  153.756 1.00 76.89  ? 386 GLU D N      1 
ATOM   19708 C CA     . GLU D 1 121 ? 101.056 84.830  153.107 1.00 76.05  ? 386 GLU D CA     1 
ATOM   19709 C C      . GLU D 1 121 ? 100.786 84.153  151.780 1.00 80.30  ? 386 GLU D C      1 
ATOM   19710 O O      . GLU D 1 121 ? 99.633  83.868  151.439 1.00 82.18  ? 386 GLU D O      1 
ATOM   19711 C CB     . GLU D 1 121 ? 101.270 86.319  152.891 1.00 78.14  ? 386 GLU D CB     1 
ATOM   19712 C CG     . GLU D 1 121 ? 101.428 87.086  154.163 1.00 79.55  ? 386 GLU D CG     1 
ATOM   19713 C CD     . GLU D 1 121 ? 101.668 88.545  153.907 1.00 85.07  ? 386 GLU D CD     1 
ATOM   19714 O OE1    . GLU D 1 121 ? 102.318 88.867  152.893 1.00 83.27  ? 386 GLU D OE1    1 
ATOM   19715 O OE2    . GLU D 1 121 ? 101.210 89.378  154.712 1.00 91.42  ? 386 GLU D OE2    1 
ATOM   19716 H H      . GLU D 1 121 ? 102.934 84.735  153.720 1.00 80.38  ? 386 GLU D H      1 
ATOM   19717 H HA     . GLU D 1 121 ? 100.276 84.711  153.675 1.00 78.12  ? 386 GLU D HA     1 
ATOM   19718 H HB2    . GLU D 1 121 ? 102.073 86.444  152.359 1.00 80.09  ? 386 GLU D HB2    1 
ATOM   19719 H HB3    . GLU D 1 121 ? 100.502 86.679  152.416 1.00 80.36  ? 386 GLU D HB3    1 
ATOM   19720 H HG2    . GLU D 1 121 ? 100.617 86.998  154.690 1.00 80.91  ? 386 GLU D HG2    1 
ATOM   19721 H HG3    . GLU D 1 121 ? 102.187 86.733  154.654 1.00 81.44  ? 386 GLU D HG3    1 
ATOM   19722 N N      . TRP D 1 122 ? 101.837 83.882  151.019 1.00 77.06  ? 387 TRP D N      1 
ATOM   19723 C CA     . TRP D 1 122 ? 101.659 83.238  149.727 1.00 74.89  ? 387 TRP D CA     1 
ATOM   19724 C C      . TRP D 1 122 ? 101.164 81.800  149.878 1.00 73.18  ? 387 TRP D C      1 
ATOM   19725 O O      . TRP D 1 122 ? 100.383 81.324  149.050 1.00 71.41  ? 387 TRP D O      1 
ATOM   19726 C CB     . TRP D 1 122 ? 102.956 83.349  148.935 1.00 76.25  ? 387 TRP D CB     1 
ATOM   19727 C CG     . TRP D 1 122 ? 103.155 84.782  148.508 1.00 74.86  ? 387 TRP D CG     1 
ATOM   19728 C CD1    . TRP D 1 122 ? 103.479 85.825  149.316 1.00 78.45  ? 387 TRP D CD1    1 
ATOM   19729 C CD2    . TRP D 1 122 ? 102.999 85.330  147.195 1.00 68.59  ? 387 TRP D CD2    1 
ATOM   19730 N NE1    . TRP D 1 122 ? 103.557 86.985  148.590 1.00 75.73  ? 387 TRP D NE1    1 
ATOM   19731 C CE2    . TRP D 1 122 ? 103.258 86.709  147.285 1.00 65.42  ? 387 TRP D CE2    1 
ATOM   19732 C CE3    . TRP D 1 122 ? 102.672 84.790  145.952 1.00 72.89  ? 387 TRP D CE3    1 
ATOM   19733 C CZ2    . TRP D 1 122 ? 103.203 87.550  146.185 1.00 65.42  ? 387 TRP D CZ2    1 
ATOM   19734 C CZ3    . TRP D 1 122 ? 102.629 85.627  144.860 1.00 74.05  ? 387 TRP D CZ3    1 
ATOM   19735 C CH2    . TRP D 1 122 ? 102.878 86.993  144.986 1.00 70.51  ? 387 TRP D CH2    1 
ATOM   19736 H H      . TRP D 1 122 ? 102.657 84.025  151.243 1.00 76.90  ? 387 TRP D H      1 
ATOM   19737 H HA     . TRP D 1 122 ? 100.978 83.724  149.235 1.00 75.87  ? 387 TRP D HA     1 
ATOM   19738 H HB2    . TRP D 1 122 ? 103.704 83.086  149.496 1.00 77.17  ? 387 TRP D HB2    1 
ATOM   19739 H HB3    . TRP D 1 122 ? 102.908 82.789  148.143 1.00 75.75  ? 387 TRP D HB3    1 
ATOM   19740 H HD1    . TRP D 1 122 ? 103.636 85.761  150.232 1.00 77.60  ? 387 TRP D HD1    1 
ATOM   19741 H HE1    . TRP D 1 122 ? 103.738 87.765  148.908 1.00 75.94  ? 387 TRP D HE1    1 
ATOM   19742 H HE3    . TRP D 1 122 ? 102.498 83.880  145.861 1.00 73.22  ? 387 TRP D HE3    1 
ATOM   19743 H HZ2    . TRP D 1 122 ? 103.376 88.462  146.263 1.00 68.17  ? 387 TRP D HZ2    1 
ATOM   19744 H HZ3    . TRP D 1 122 ? 102.382 85.284  144.030 1.00 74.19  ? 387 TRP D HZ3    1 
ATOM   19745 H HH2    . TRP D 1 122 ? 102.838 87.534  144.228 1.00 70.63  ? 387 TRP D HH2    1 
ATOM   19746 N N      . MET D 1 123 ? 101.599 81.091  150.925 1.00 78.66  ? 388 MET D N      1 
ATOM   19747 C CA     . MET D 1 123 ? 100.994 79.796  151.240 1.00 80.35  ? 388 MET D CA     1 
ATOM   19748 C C      . MET D 1 123 ? 99.527  79.919  151.623 1.00 75.76  ? 388 MET D C      1 
ATOM   19749 O O      . MET D 1 123 ? 98.726  79.035  151.302 1.00 76.67  ? 388 MET D O      1 
ATOM   19750 C CB     . MET D 1 123 ? 101.753 79.101  152.365 1.00 88.91  ? 388 MET D CB     1 
ATOM   19751 C CG     . MET D 1 123 ? 103.144 78.639  152.003 1.00 91.94  ? 388 MET D CG     1 
ATOM   19752 S SD     . MET D 1 123 ? 103.205 77.841  150.393 1.00 90.14  ? 388 MET D SD     1 
ATOM   19753 C CE     . MET D 1 123 ? 102.048 76.497  150.644 1.00 91.75  ? 388 MET D CE     1 
ATOM   19754 H H      . MET D 1 123 ? 102.192 81.360  151.489 1.00 80.30  ? 388 MET D H      1 
ATOM   19755 H HA     . MET D 1 123 ? 101.031 79.240  150.448 1.00 80.82  ? 388 MET D HA     1 
ATOM   19756 H HB2    . MET D 1 123 ? 101.830 79.716  153.113 1.00 84.73  ? 388 MET D HB2    1 
ATOM   19757 H HB3    . MET D 1 123 ? 101.245 78.320  152.642 1.00 86.67  ? 388 MET D HB3    1 
ATOM   19758 H HG2    . MET D 1 123 ? 103.738 79.405  151.985 1.00 86.75  ? 388 MET D HG2    1 
ATOM   19759 H HG3    . MET D 1 123 ? 103.444 77.999  152.669 1.00 89.82  ? 388 MET D HG3    1 
ATOM   19760 H HE1    . MET D 1 123 ? 102.046 75.930  149.855 1.00 93.15  ? 388 MET D HE1    1 
ATOM   19761 H HE2    . MET D 1 123 ? 101.159 76.864  150.786 1.00 88.78  ? 388 MET D HE2    1 
ATOM   19762 H HE3    . MET D 1 123 ? 102.320 75.981  151.420 1.00 92.67  ? 388 MET D HE3    1 
ATOM   19763 N N      . ALA D 1 124 ? 99.152  80.982  152.329 1.00 71.16  ? 389 ALA D N      1 
ATOM   19764 C CA     . ALA D 1 124 ? 97.732  81.201  152.578 1.00 73.87  ? 389 ALA D CA     1 
ATOM   19765 C C      . ALA D 1 124 ? 96.976  81.357  151.267 1.00 73.36  ? 389 ALA D C      1 
ATOM   19766 O O      . ALA D 1 124 ? 95.863  80.846  151.116 1.00 72.02  ? 389 ALA D O      1 
ATOM   19767 C CB     . ALA D 1 124 ? 97.535  82.429  153.462 1.00 77.69  ? 389 ALA D CB     1 
ATOM   19768 H H      . ALA D 1 124 ? 99.676  81.602  152.615 1.00 75.87  ? 389 ALA D H      1 
ATOM   19769 H HA     . ALA D 1 124 ? 97.367  80.432  153.045 1.00 74.72  ? 389 ALA D HA     1 
ATOM   19770 H HB1    . ALA D 1 124 ? 96.589  82.524  153.663 1.00 75.85  ? 389 ALA D HB1    1 
ATOM   19771 H HB2    . ALA D 1 124 ? 98.037  82.311  154.285 1.00 77.55  ? 389 ALA D HB2    1 
ATOM   19772 H HB3    . ALA D 1 124 ? 97.851  83.216  152.990 1.00 76.62  ? 389 ALA D HB3    1 
ATOM   19773 N N      . GLY D 1 125 ? 97.572  82.052  150.304 1.00 74.78  ? 390 GLY D N      1 
ATOM   19774 C CA     . GLY D 1 125 ? 96.966  82.140  148.988 1.00 69.33  ? 390 GLY D CA     1 
ATOM   19775 C C      . GLY D 1 125 ? 96.711  80.781  148.368 1.00 69.28  ? 390 GLY D C      1 
ATOM   19776 O O      . GLY D 1 125 ? 95.613  80.497  147.891 1.00 72.32  ? 390 GLY D O      1 
ATOM   19777 H H      . GLY D 1 125 ? 98.318  82.473  150.391 1.00 75.47  ? 390 GLY D H      1 
ATOM   19778 H HA2    . GLY D 1 125 ? 96.120  82.613  149.052 1.00 69.73  ? 390 GLY D HA2    1 
ATOM   19779 H HA3    . GLY D 1 125 ? 97.553  82.641  148.399 1.00 70.52  ? 390 GLY D HA3    1 
ATOM   19780 N N      . VAL D 1 126 ? 97.720  79.912  148.394 1.00 70.26  ? 391 VAL D N      1 
ATOM   19781 C CA     . VAL D 1 126 ? 97.581  78.584  147.802 1.00 67.39  ? 391 VAL D CA     1 
ATOM   19782 C C      . VAL D 1 126 ? 96.481  77.791  148.492 1.00 70.23  ? 391 VAL D C      1 
ATOM   19783 O O      . VAL D 1 126 ? 95.742  77.041  147.845 1.00 73.64  ? 391 VAL D O      1 
ATOM   19784 C CB     . VAL D 1 126 ? 98.929  77.847  147.848 1.00 68.07  ? 391 VAL D CB     1 
ATOM   19785 C CG1    . VAL D 1 126 ? 98.772  76.416  147.401 1.00 74.20  ? 391 VAL D CG1    1 
ATOM   19786 C CG2    . VAL D 1 126 ? 99.922  78.542  146.956 1.00 68.95  ? 391 VAL D CG2    1 
ATOM   19787 H H      . VAL D 1 126 ? 98.491  80.070  148.743 1.00 72.31  ? 391 VAL D H      1 
ATOM   19788 H HA     . VAL D 1 126 ? 97.331  78.684  146.870 1.00 69.02  ? 391 VAL D HA     1 
ATOM   19789 H HB     . VAL D 1 126 ? 99.273  77.853  148.757 1.00 71.40  ? 391 VAL D HB     1 
ATOM   19790 H HG11   . VAL D 1 126 ? 98.312  76.398  146.546 1.00 72.63  ? 391 VAL D HG11   1 
ATOM   19791 H HG12   . VAL D 1 126 ? 99.654  76.018  147.310 1.00 73.19  ? 391 VAL D HG12   1 
ATOM   19792 H HG13   . VAL D 1 126 ? 98.259  75.924  148.063 1.00 73.72  ? 391 VAL D HG13   1 
ATOM   19793 H HG21   . VAL D 1 126 ? 100.759 78.049  146.967 1.00 71.80  ? 391 VAL D HG21   1 
ATOM   19794 H HG22   . VAL D 1 126 ? 100.065 79.446  147.279 1.00 71.43  ? 391 VAL D HG22   1 
ATOM   19795 H HG23   . VAL D 1 126 ? 99.565  78.567  146.053 1.00 67.78  ? 391 VAL D HG23   1 
ATOM   19796 N N      . ALA D 1 127 ? 96.358  77.924  149.809 1.00 69.64  ? 392 ALA D N      1 
ATOM   19797 C CA     . ALA D 1 127 ? 95.258  77.260  150.496 1.00 71.20  ? 392 ALA D CA     1 
ATOM   19798 C C      . ALA D 1 127 ? 93.906  77.736  149.973 1.00 70.64  ? 392 ALA D C      1 
ATOM   19799 O O      . ALA D 1 127 ? 92.997  76.928  149.759 1.00 74.73  ? 392 ALA D O      1 
ATOM   19800 C CB     . ALA D 1 127 ? 95.365  77.503  151.999 1.00 77.04  ? 392 ALA D CB     1 
ATOM   19801 H H      . ALA D 1 127 ? 96.872  78.398  150.312 1.00 71.36  ? 392 ALA D H      1 
ATOM   19802 H HA     . ALA D 1 127 ? 95.321  76.303  150.342 1.00 71.00  ? 392 ALA D HA     1 
ATOM   19803 H HB1    . ALA D 1 127 ? 94.679  76.988  152.454 1.00 75.26  ? 392 ALA D HB1    1 
ATOM   19804 H HB2    . ALA D 1 127 ? 96.244  77.221  152.301 1.00 74.09  ? 392 ALA D HB2    1 
ATOM   19805 H HB3    . ALA D 1 127 ? 95.244  78.450  152.177 1.00 74.56  ? 392 ALA D HB3    1 
ATOM   19806 N N      . TRP D 1 128 ? 93.752  79.042  149.763 1.00 69.09  ? 393 TRP D N      1 
ATOM   19807 C CA     . TRP D 1 128 ? 92.495  79.575  149.238 1.00 71.88  ? 393 TRP D CA     1 
ATOM   19808 C C      . TRP D 1 128 ? 92.229  79.135  147.803 1.00 77.14  ? 393 TRP D C      1 
ATOM   19809 O O      . TRP D 1 128 ? 91.106  78.750  147.465 1.00 79.23  ? 393 TRP D O      1 
ATOM   19810 C CB     . TRP D 1 128 ? 92.516  81.097  149.325 1.00 76.41  ? 393 TRP D CB     1 
ATOM   19811 C CG     . TRP D 1 128 ? 91.197  81.748  149.073 1.00 73.67  ? 393 TRP D CG     1 
ATOM   19812 C CD1    . TRP D 1 128 ? 90.275  82.076  150.010 1.00 80.57  ? 393 TRP D CD1    1 
ATOM   19813 C CD2    . TRP D 1 128 ? 90.656  82.162  147.815 1.00 68.91  ? 393 TRP D CD2    1 
ATOM   19814 N NE1    . TRP D 1 128 ? 89.188  82.664  149.421 1.00 83.17  ? 393 TRP D NE1    1 
ATOM   19815 C CE2    . TRP D 1 128 ? 89.402  82.736  148.072 1.00 74.49  ? 393 TRP D CE2    1 
ATOM   19816 C CE3    . TRP D 1 128 ? 91.109  82.106  146.498 1.00 75.74  ? 393 TRP D CE3    1 
ATOM   19817 C CZ2    . TRP D 1 128 ? 88.593  83.241  147.066 1.00 75.85  ? 393 TRP D CZ2    1 
ATOM   19818 C CZ3    . TRP D 1 128 ? 90.304  82.614  145.501 1.00 75.54  ? 393 TRP D CZ3    1 
ATOM   19819 C CH2    . TRP D 1 128 ? 89.061  83.171  145.790 1.00 72.27  ? 393 TRP D CH2    1 
ATOM   19820 H H      . TRP D 1 128 ? 94.357  79.636  149.915 1.00 71.38  ? 393 TRP D H      1 
ATOM   19821 H HA     . TRP D 1 128 ? 91.763  79.253  149.788 1.00 72.28  ? 393 TRP D HA     1 
ATOM   19822 H HB2    . TRP D 1 128 ? 92.802  81.350  150.218 1.00 75.29  ? 393 TRP D HB2    1 
ATOM   19823 H HB3    . TRP D 1 128 ? 93.147  81.438  148.671 1.00 75.00  ? 393 TRP D HB3    1 
ATOM   19824 H HD1    . TRP D 1 128 ? 90.371  81.929  150.924 1.00 78.50  ? 393 TRP D HD1    1 
ATOM   19825 H HE1    . TRP D 1 128 ? 88.495  82.963  149.836 1.00 81.20  ? 393 TRP D HE1    1 
ATOM   19826 H HE3    . TRP D 1 128 ? 91.938  81.733  146.295 1.00 76.16  ? 393 TRP D HE3    1 
ATOM   19827 H HZ2    . TRP D 1 128 ? 87.761  83.615  147.256 1.00 75.60  ? 393 TRP D HZ2    1 
ATOM   19828 H HZ3    . TRP D 1 128 ? 90.592  82.577  144.616 1.00 75.50  ? 393 TRP D HZ3    1 
ATOM   19829 H HH2    . TRP D 1 128 ? 88.537  83.503  145.094 1.00 72.34  ? 393 TRP D HH2    1 
ATOM   19830 N N      . LEU D 1 129 ? 93.241  79.192  146.943 1.00 76.35  ? 394 LEU D N      1 
ATOM   19831 C CA     . LEU D 1 129 ? 93.064  78.723  145.574 1.00 73.19  ? 394 LEU D CA     1 
ATOM   19832 C C      . LEU D 1 129 ? 92.734  77.244  145.516 1.00 74.71  ? 394 LEU D C      1 
ATOM   19833 O O      . LEU D 1 129 ? 91.864  76.828  144.746 1.00 78.88  ? 394 LEU D O      1 
ATOM   19834 C CB     . LEU D 1 129 ? 94.325  78.992  144.764 1.00 75.99  ? 394 LEU D CB     1 
ATOM   19835 C CG     . LEU D 1 129 ? 94.487  80.402  144.226 1.00 79.21  ? 394 LEU D CG     1 
ATOM   19836 C CD1    . LEU D 1 129 ? 95.865  80.559  143.639 1.00 79.10  ? 394 LEU D CD1    1 
ATOM   19837 C CD2    . LEU D 1 129 ? 93.441  80.676  143.172 1.00 76.28  ? 394 LEU D CD2    1 
ATOM   19838 H H      . LEU D 1 129 ? 94.034  79.470  147.132 1.00 74.76  ? 394 LEU D H      1 
ATOM   19839 H HA     . LEU D 1 129 ? 92.327  79.205  145.169 1.00 74.76  ? 394 LEU D HA     1 
ATOM   19840 H HB2    . LEU D 1 129 ? 95.094  78.803  145.328 1.00 74.59  ? 394 LEU D HB2    1 
ATOM   19841 H HB3    . LEU D 1 129 ? 94.333  78.388  144.003 1.00 76.02  ? 394 LEU D HB3    1 
ATOM   19842 H HG     . LEU D 1 129 ? 94.379  81.040  144.950 1.00 76.91  ? 394 LEU D HG     1 
ATOM   19843 H HD11   . LEU D 1 129 ? 95.969  81.469  143.320 1.00 78.09  ? 394 LEU D HD11   1 
ATOM   19844 H HD12   . LEU D 1 129 ? 95.970  79.933  142.904 1.00 78.36  ? 394 LEU D HD12   1 
ATOM   19845 H HD13   . LEU D 1 129 ? 96.524  80.374  144.329 1.00 78.38  ? 394 LEU D HD13   1 
ATOM   19846 H HD21   . LEU D 1 129 ? 92.561  80.676  143.581 1.00 76.61  ? 394 LEU D HD21   1 
ATOM   19847 H HD22   . LEU D 1 129 ? 93.491  79.984  142.492 1.00 75.98  ? 394 LEU D HD22   1 
ATOM   19848 H HD23   . LEU D 1 129 ? 93.619  81.543  142.772 1.00 76.08  ? 394 LEU D HD23   1 
ATOM   19849 N N      . HIS D 1 130 ? 93.413  76.430  146.315 1.00 70.55  ? 395 HIS D N      1 
ATOM   19850 C CA     . HIS D 1 130 ? 93.090  75.014  146.322 1.00 72.76  ? 395 HIS D CA     1 
ATOM   19851 C C      . HIS D 1 130 ? 91.658  74.729  146.757 1.00 77.27  ? 395 HIS D C      1 
ATOM   19852 O O      . HIS D 1 130 ? 91.117  73.682  146.393 1.00 81.64  ? 395 HIS D O      1 
ATOM   19853 C CB     . HIS D 1 130 ? 94.060  74.255  147.211 1.00 78.10  ? 395 HIS D CB     1 
ATOM   19854 C CG     . HIS D 1 130 ? 94.111  72.797  146.903 1.00 80.90  ? 395 HIS D CG     1 
ATOM   19855 N ND1    . HIS D 1 130 ? 93.260  71.877  147.472 1.00 78.23  ? 395 HIS D ND1    1 
ATOM   19856 C CD2    . HIS D 1 130 ? 94.882  72.109  146.033 1.00 83.89  ? 395 HIS D CD2    1 
ATOM   19857 C CE1    . HIS D 1 130 ? 93.531  70.678  146.993 1.00 80.22  ? 395 HIS D CE1    1 
ATOM   19858 N NE2    . HIS D 1 130 ? 94.501  70.793  146.105 1.00 86.22  ? 395 HIS D NE2    1 
ATOM   19859 H H      . HIS D 1 130 ? 94.038  76.669  146.858 1.00 72.71  ? 395 HIS D H      1 
ATOM   19860 H HA     . HIS D 1 130 ? 93.194  74.670  145.420 1.00 75.17  ? 395 HIS D HA     1 
ATOM   19861 H HB2    . HIS D 1 130 ? 94.953  74.616  147.080 1.00 76.08  ? 395 HIS D HB2    1 
ATOM   19862 H HB3    . HIS D 1 130 ? 93.796  74.361  148.140 1.00 77.29  ? 395 HIS D HB3    1 
ATOM   19863 H HD2    . HIS D 1 130 ? 95.543  72.468  145.481 1.00 82.38  ? 395 HIS D HD2    1 
ATOM   19864 H HE1    . HIS D 1 130 ? 93.099  69.885  147.220 1.00 80.45  ? 395 HIS D HE1    1 
ATOM   19865 H HE2    . HIS D 1 130 ? 94.856  70.147  145.659 1.00 85.61  ? 395 HIS D HE2    1 
ATOM   19866 N N      . CYS D 1 131 ? 91.026  75.620  147.511 1.00 78.39  ? 396 CYS D N      1 
ATOM   19867 C CA     . CYS D 1 131 ? 89.616  75.450  147.842 1.00 76.72  ? 396 CYS D CA     1 
ATOM   19868 C C      . CYS D 1 131 ? 88.665  75.890  146.739 1.00 77.39  ? 396 CYS D C      1 
ATOM   19869 O O      . CYS D 1 131 ? 87.474  75.584  146.823 1.00 83.06  ? 396 CYS D O      1 
ATOM   19870 C CB     . CYS D 1 131 ? 89.289  76.205  149.124 1.00 78.86  ? 396 CYS D CB     1 
ATOM   19871 S SG     . CYS D 1 131 ? 90.017  75.427  150.565 1.00 105.89 ? 396 CYS D SG     1 
ATOM   19872 H H      . CYS D 1 131 ? 91.377  76.349  147.806 1.00 77.91  ? 396 CYS D H      1 
ATOM   19873 H HA     . CYS D 1 131 ? 89.449  74.508  148.010 1.00 78.23  ? 396 CYS D HA     1 
ATOM   19874 H HB2    . CYS D 1 131 ? 89.642  77.108  149.060 1.00 79.15  ? 396 CYS D HB2    1 
ATOM   19875 H HB3    . CYS D 1 131 ? 88.326  76.232  149.247 1.00 78.53  ? 396 CYS D HB3    1 
ATOM   19876 H HG     . CYS D 1 131 ? 89.738  76.058  151.543 1.00 96.31  ? 396 CYS D HG     1 
ATOM   19877 N N      . LEU D 1 132 ? 89.142  76.601  145.723 1.00 75.63  ? 397 LEU D N      1 
ATOM   19878 C CA     . LEU D 1 132 ? 88.237  77.117  144.703 1.00 75.77  ? 397 LEU D CA     1 
ATOM   19879 C C      . LEU D 1 132 ? 87.558  76.003  143.908 1.00 76.91  ? 397 LEU D C      1 
ATOM   19880 O O      . LEU D 1 132 ? 86.372  76.110  143.582 1.00 83.12  ? 397 LEU D O      1 
ATOM   19881 C CB     . LEU D 1 132 ? 89.001  78.056  143.777 1.00 75.91  ? 397 LEU D CB     1 
ATOM   19882 C CG     . LEU D 1 132 ? 88.175  78.773  142.718 1.00 75.69  ? 397 LEU D CG     1 
ATOM   19883 C CD1    . LEU D 1 132 ? 87.070  79.581  143.350 1.00 79.65  ? 397 LEU D CD1    1 
ATOM   19884 C CD2    . LEU D 1 132 ? 89.073  79.677  141.914 1.00 77.43  ? 397 LEU D CD2    1 
ATOM   19885 H H      . LEU D 1 132 ? 89.967  76.830  145.625 1.00 76.86  ? 397 LEU D H      1 
ATOM   19886 H HA     . LEU D 1 132 ? 87.542  77.631  145.144 1.00 76.49  ? 397 LEU D HA     1 
ATOM   19887 H HB2    . LEU D 1 132 ? 89.431  78.738  144.320 1.00 75.78  ? 397 LEU D HB2    1 
ATOM   19888 H HB3    . LEU D 1 132 ? 89.682  77.540  143.313 1.00 77.04  ? 397 LEU D HB3    1 
ATOM   19889 H HG     . LEU D 1 132 ? 87.778  78.120  142.118 1.00 75.59  ? 397 LEU D HG     1 
ATOM   19890 H HD11   . LEU D 1 132 ? 86.426  78.978  143.756 1.00 78.69  ? 397 LEU D HD11   1 
ATOM   19891 H HD12   . LEU D 1 132 ? 86.635  80.110  142.662 1.00 78.41  ? 397 LEU D HD12   1 
ATOM   19892 H HD13   . LEU D 1 132 ? 87.450  80.165  144.026 1.00 78.69  ? 397 LEU D HD13   1 
ATOM   19893 H HD21   . LEU D 1 132 ? 88.544  80.124  141.234 1.00 77.97  ? 397 LEU D HD21   1 
ATOM   19894 H HD22   . LEU D 1 132 ? 89.471  80.334  142.508 1.00 76.79  ? 397 LEU D HD22   1 
ATOM   19895 H HD23   . LEU D 1 132 ? 89.768  79.144  141.495 1.00 76.55  ? 397 LEU D HD23   1 
ATOM   19896 N N      . LEU D 1 133 ? 88.273  74.929  143.591 1.00 75.23  ? 398 LEU D N      1 
ATOM   19897 C CA     . LEU D 1 133 ? 87.701  73.823  142.831 1.00 78.05  ? 398 LEU D CA     1 
ATOM   19898 C C      . LEU D 1 133 ? 88.137  72.494  143.424 1.00 82.90  ? 398 LEU D C      1 
ATOM   19899 O O      . LEU D 1 133 ? 89.228  72.401  143.998 1.00 83.37  ? 398 LEU D O      1 
ATOM   19900 C CB     . LEU D 1 133 ? 88.144  73.871  141.363 1.00 77.85  ? 398 LEU D CB     1 
ATOM   19901 C CG     . LEU D 1 133 ? 87.745  75.102  140.561 1.00 76.63  ? 398 LEU D CG     1 
ATOM   19902 C CD1    . LEU D 1 133 ? 88.438  75.088  139.223 1.00 76.75  ? 398 LEU D CD1    1 
ATOM   19903 C CD2    . LEU D 1 133 ? 86.253  75.131  140.360 1.00 77.57  ? 398 LEU D CD2    1 
ATOM   19904 H H      . LEU D 1 133 ? 89.095  74.812  143.817 1.00 77.12  ? 398 LEU D H      1 
ATOM   19905 H HA     . LEU D 1 133 ? 86.733  73.884  142.860 1.00 77.79  ? 398 LEU D HA     1 
ATOM   19906 H HB2    . LEU D 1 133 ? 89.113  73.815  141.341 1.00 79.50  ? 398 LEU D HB2    1 
ATOM   19907 H HB3    . LEU D 1 133 ? 87.771  73.098  140.909 1.00 77.17  ? 398 LEU D HB3    1 
ATOM   19908 H HG     . LEU D 1 133 ? 88.010  75.903  141.041 1.00 76.82  ? 398 LEU D HG     1 
ATOM   19909 H HD11   . LEU D 1 133 ? 88.157  75.866  138.715 1.00 77.58  ? 398 LEU D HD11   1 
ATOM   19910 H HD12   . LEU D 1 133 ? 88.200  74.275  138.748 1.00 75.59  ? 398 LEU D HD12   1 
ATOM   19911 H HD13   . LEU D 1 133 ? 89.398  75.120  139.368 1.00 77.19  ? 398 LEU D HD13   1 
ATOM   19912 H HD21   . LEU D 1 133 ? 85.980  74.312  139.914 1.00 77.02  ? 398 LEU D HD21   1 
ATOM   19913 H HD22   . LEU D 1 133 ? 85.812  75.204  141.222 1.00 78.53  ? 398 LEU D HD22   1 
ATOM   19914 H HD23   . LEU D 1 133 ? 86.027  75.896  139.805 1.00 77.47  ? 398 LEU D HD23   1 
ATOM   19915 N N      . PRO D 1 134 ? 87.312  71.453  143.311 1.00 82.26  ? 399 PRO D N      1 
ATOM   19916 C CA     . PRO D 1 134 ? 87.789  70.112  143.661 1.00 82.64  ? 399 PRO D CA     1 
ATOM   19917 C C      . PRO D 1 134 ? 89.015  69.730  142.844 1.00 86.31  ? 399 PRO D C      1 
ATOM   19918 O O      . PRO D 1 134 ? 89.123  70.059  141.663 1.00 81.34  ? 399 PRO D O      1 
ATOM   19919 C CB     . PRO D 1 134 ? 86.591  69.210  143.338 1.00 81.57  ? 399 PRO D CB     1 
ATOM   19920 C CG     . PRO D 1 134 ? 85.418  70.114  143.280 1.00 77.41  ? 399 PRO D CG     1 
ATOM   19921 C CD     . PRO D 1 134 ? 85.951  71.410  142.762 1.00 79.89  ? 399 PRO D CD     1 
ATOM   19922 H HA     . PRO D 1 134 ? 88.001  70.061  144.607 1.00 81.48  ? 399 PRO D HA     1 
ATOM   19923 H HB2    . PRO D 1 134 ? 86.730  68.776  142.480 1.00 82.10  ? 399 PRO D HB2    1 
ATOM   19924 H HB3    . PRO D 1 134 ? 86.480  68.548  144.041 1.00 80.99  ? 399 PRO D HB3    1 
ATOM   19925 H HG2    . PRO D 1 134 ? 84.750  69.749  142.675 1.00 77.07  ? 399 PRO D HG2    1 
ATOM   19926 H HG3    . PRO D 1 134 ? 85.047  70.227  144.170 1.00 78.83  ? 399 PRO D HG3    1 
ATOM   19927 H HD2    . PRO D 1 134 ? 85.983  71.394  141.791 1.00 78.97  ? 399 PRO D HD2    1 
ATOM   19928 H HD3    . PRO D 1 134 ? 85.422  72.158  143.082 1.00 80.58  ? 399 PRO D HD3    1 
ATOM   19929 N N      . LYS D 1 135 ? 89.935  69.009  143.486 1.00 90.97  ? 400 LYS D N      1 
ATOM   19930 C CA     . LYS D 1 135 ? 91.116  68.450  142.821 1.00 85.80  ? 400 LYS D CA     1 
ATOM   19931 C C      . LYS D 1 135 ? 91.906  69.508  142.055 1.00 80.36  ? 400 LYS D C      1 
ATOM   19932 O O      . LYS D 1 135 ? 92.397  69.272  140.952 1.00 81.19  ? 400 LYS D O      1 
ATOM   19933 C CB     . LYS D 1 135 ? 90.730  67.285  141.916 1.00 83.58  ? 400 LYS D CB     1 
ATOM   19934 C CG     . LYS D 1 135 ? 90.017  66.187  142.669 1.00 86.95  ? 400 LYS D CG     1 
ATOM   19935 C CD     . LYS D 1 135 ? 89.701  65.009  141.784 1.00 97.50  ? 400 LYS D CD     1 
ATOM   19936 C CE     . LYS D 1 135 ? 88.889  63.976  142.544 1.00 113.10 ? 400 LYS D CE     1 
ATOM   19937 N NZ     . LYS D 1 135 ? 88.517  62.810  141.694 1.00 124.73 ? 400 LYS D NZ     1 
ATOM   19938 H H      . LYS D 1 135 ? 89.865  68.779  144.313 1.00 87.63  ? 400 LYS D H      1 
ATOM   19939 H HA     . LYS D 1 135 ? 91.707  68.096  143.505 1.00 85.97  ? 400 LYS D HA     1 
ATOM   19940 H HB2    . LYS D 1 135 ? 90.138  67.606  141.217 1.00 85.03  ? 400 LYS D HB2    1 
ATOM   19941 H HB3    . LYS D 1 135 ? 91.534  66.907  141.524 1.00 84.24  ? 400 LYS D HB3    1 
ATOM   19942 H HG2    . LYS D 1 135 ? 90.583  65.878  143.396 1.00 88.63  ? 400 LYS D HG2    1 
ATOM   19943 H HG3    . LYS D 1 135 ? 89.180  66.532  143.022 1.00 88.66  ? 400 LYS D HG3    1 
ATOM   19944 H HD2    . LYS D 1 135 ? 89.181  65.308  141.020 1.00 97.17  ? 400 LYS D HD2    1 
ATOM   19945 H HD3    . LYS D 1 135 ? 90.529  64.595  141.490 1.00 98.03  ? 400 LYS D HD3    1 
ATOM   19946 H HE2    . LYS D 1 135 ? 89.413  63.649  143.293 1.00 110.23 ? 400 LYS D HE2    1 
ATOM   19947 H HE3    . LYS D 1 135 ? 88.071  64.388  142.866 1.00 110.06 ? 400 LYS D HE3    1 
ATOM   19948 H HZ1    . LYS D 1 135 ? 88.033  63.082  140.998 1.00 120.61 ? 400 LYS D HZ1    1 
ATOM   19949 H HZ2    . LYS D 1 135 ? 89.253  62.405  141.395 1.00 122.12 ? 400 LYS D HZ2    1 
ATOM   19950 H HZ3    . LYS D 1 135 ? 88.040  62.227  142.170 1.00 122.37 ? 400 LYS D HZ3    1 
ATOM   19951 N N      . MET D 1 136 ? 92.001  70.695  142.649 1.00 75.47  ? 401 MET D N      1 
ATOM   19952 C CA     . MET D 1 136 ? 92.565  71.859  141.973 1.00 76.31  ? 401 MET D CA     1 
ATOM   19953 C C      . MET D 1 136 ? 93.926  71.587  141.328 1.00 77.61  ? 401 MET D C      1 
ATOM   19954 O O      . MET D 1 136 ? 94.163  71.969  140.178 1.00 79.02  ? 401 MET D O      1 
ATOM   19955 C CB     . MET D 1 136 ? 92.677  73.006  142.972 1.00 81.38  ? 401 MET D CB     1 
ATOM   19956 C CG     . MET D 1 136 ? 93.136  74.300  142.356 1.00 85.16  ? 401 MET D CG     1 
ATOM   19957 S SD     . MET D 1 136 ? 91.946  75.000  141.221 1.00 82.33  ? 401 MET D SD     1 
ATOM   19958 C CE     . MET D 1 136 ? 92.969  76.248  140.473 1.00 79.17  ? 401 MET D CE     1 
ATOM   19959 H H      . MET D 1 136 ? 91.614  70.881  143.393 1.00 79.64  ? 401 MET D H      1 
ATOM   19960 H HA     . MET D 1 136 ? 91.950  72.136  141.275 1.00 78.38  ? 401 MET D HA     1 
ATOM   19961 H HB2    . MET D 1 136 ? 91.805  73.156  143.372 1.00 80.48  ? 401 MET D HB2    1 
ATOM   19962 H HB3    . MET D 1 136 ? 93.316  72.758  143.660 1.00 80.62  ? 401 MET D HB3    1 
ATOM   19963 H HG2    . MET D 1 136 ? 93.282  74.945  143.067 1.00 82.54  ? 401 MET D HG2    1 
ATOM   19964 H HG3    . MET D 1 136 ? 93.966  74.153  141.874 1.00 83.72  ? 401 MET D HG3    1 
ATOM   19965 H HE1    . MET D 1 136 ? 93.720  75.816  140.033 1.00 79.39  ? 401 MET D HE1    1 
ATOM   19966 H HE2    . MET D 1 136 ? 92.442  76.741  139.824 1.00 81.48  ? 401 MET D HE2    1 
ATOM   19967 H HE3    . MET D 1 136 ? 93.292  76.846  141.166 1.00 79.53  ? 401 MET D HE3    1 
ATOM   19968 N N      . ASP D 1 137 ? 94.842  70.945  142.054 1.00 74.64  ? 402 ASP D N      1 
ATOM   19969 C CA     . ASP D 1 137 ? 96.178  70.727  141.499 1.00 76.52  ? 402 ASP D CA     1 
ATOM   19970 C C      . ASP D 1 137 ? 96.146  69.769  140.317 1.00 77.75  ? 402 ASP D C      1 
ATOM   19971 O O      . ASP D 1 137 ? 96.888  69.946  139.345 1.00 78.41  ? 402 ASP D O      1 
ATOM   19972 C CB     . ASP D 1 137 ? 97.122  70.207  142.577 1.00 79.39  ? 402 ASP D CB     1 
ATOM   19973 C CG     . ASP D 1 137 ? 96.703  68.863  143.108 1.00 84.07  ? 402 ASP D CG     1 
ATOM   19974 O OD1    . ASP D 1 137 ? 95.626  68.783  143.726 1.00 80.04  ? 402 ASP D OD1    1 
ATOM   19975 O OD2    . ASP D 1 137 ? 97.448  67.884  142.907 1.00 89.43  ? 402 ASP D OD2    1 
ATOM   19976 H H      . ASP D 1 137 ? 94.713  70.608  142.835 1.00 77.50  ? 402 ASP D H      1 
ATOM   19977 H HA     . ASP D 1 137 ? 96.529  71.576  141.182 1.00 77.40  ? 402 ASP D HA     1 
ATOM   19978 H HB2    . ASP D 1 137 ? 98.012  70.118  142.199 1.00 79.80  ? 402 ASP D HB2    1 
ATOM   19979 H HB3    . ASP D 1 137 ? 97.138  70.835  143.317 1.00 79.31  ? 402 ASP D HB3    1 
ATOM   19980 N N      . SER D 1 138 ? 95.305  68.747  140.383 1.00 77.75  ? 403 SER D N      1 
ATOM   19981 C CA     . SER D 1 138 ? 95.141  67.858  139.242 1.00 75.53  ? 403 SER D CA     1 
ATOM   19982 C C      . SER D 1 138 ? 94.558  68.601  138.047 1.00 77.14  ? 403 SER D C      1 
ATOM   19983 O O      . SER D 1 138 ? 95.000  68.410  136.910 1.00 79.08  ? 403 SER D O      1 
ATOM   19984 C CB     . SER D 1 138 ? 94.254  66.683  139.634 1.00 78.19  ? 403 SER D CB     1 
ATOM   19985 O OG     . SER D 1 138 ? 94.065  65.808  138.543 1.00 80.65  ? 403 SER D OG     1 
ATOM   19986 H H      . SER D 1 138 ? 94.764  68.602  141.035 1.00 78.91  ? 403 SER D H      1 
ATOM   19987 H HA     . SER D 1 138 ? 96.010  67.508  138.984 1.00 76.75  ? 403 SER D HA     1 
ATOM   19988 H HB2    . SER D 1 138 ? 94.676  66.200  140.363 1.00 79.17  ? 403 SER D HB2    1 
ATOM   19989 H HB3    . SER D 1 138 ? 93.391  67.026  139.920 1.00 79.05  ? 403 SER D HB3    1 
ATOM   19990 H HG     . SER D 1 138 ? 94.757  65.344  138.427 1.00 80.55  ? 403 SER D HG     1 
ATOM   19991 N N      . VAL D 1 139 ? 93.570  69.460  138.291 1.00 75.78  ? 404 VAL D N      1 
ATOM   19992 C CA     . VAL D 1 139 ? 92.991  70.289  137.236 1.00 74.90  ? 404 VAL D CA     1 
ATOM   19993 C C      . VAL D 1 139 ? 94.042  71.155  136.544 1.00 72.89  ? 404 VAL D C      1 
ATOM   19994 O O      . VAL D 1 139 ? 94.067  71.244  135.312 1.00 72.25  ? 404 VAL D O      1 
ATOM   19995 C CB     . VAL D 1 139 ? 91.848  71.138  137.820 1.00 75.45  ? 404 VAL D CB     1 
ATOM   19996 C CG1    . VAL D 1 139 ? 91.374  72.176  136.825 1.00 75.19  ? 404 VAL D CG1    1 
ATOM   19997 C CG2    . VAL D 1 139 ? 90.690  70.246  138.214 1.00 74.84  ? 404 VAL D CG2    1 
ATOM   19998 H H      . VAL D 1 139 ? 93.224  69.590  139.069 1.00 76.95  ? 404 VAL D H      1 
ATOM   19999 H HA     . VAL D 1 139 ? 92.607  69.705  136.561 1.00 76.15  ? 404 VAL D HA     1 
ATOM   20000 H HB     . VAL D 1 139 ? 92.164  71.597  138.615 1.00 76.81  ? 404 VAL D HB     1 
ATOM   20001 H HG11   . VAL D 1 139 ? 92.078  72.827  136.673 1.00 75.61  ? 404 VAL D HG11   1 
ATOM   20002 H HG12   . VAL D 1 139 ? 91.137  71.737  135.993 1.00 74.62  ? 404 VAL D HG12   1 
ATOM   20003 H HG13   . VAL D 1 139 ? 90.599  72.627  137.198 1.00 75.01  ? 404 VAL D HG13   1 
ATOM   20004 H HG21   . VAL D 1 139 ? 90.339  69.818  137.416 1.00 74.71  ? 404 VAL D HG21   1 
ATOM   20005 H HG22   . VAL D 1 139 ? 91.004  69.572  138.840 1.00 76.80  ? 404 VAL D HG22   1 
ATOM   20006 H HG23   . VAL D 1 139 ? 89.999  70.788  138.628 1.00 76.52  ? 404 VAL D HG23   1 
ATOM   20007 N N      . VAL D 1 140 ? 94.927  71.802  137.307 1.00 72.66  ? 405 VAL D N      1 
ATOM   20008 C CA     . VAL D 1 140 ? 95.975  72.614  136.684 1.00 72.64  ? 405 VAL D CA     1 
ATOM   20009 C C      . VAL D 1 140 ? 96.908  71.749  135.852 1.00 75.34  ? 405 VAL D C      1 
ATOM   20010 O O      . VAL D 1 140 ? 97.255  72.089  134.716 1.00 77.44  ? 405 VAL D O      1 
ATOM   20011 C CB     . VAL D 1 140 ? 96.762  73.404  137.744 1.00 75.10  ? 405 VAL D CB     1 
ATOM   20012 C CG1    . VAL D 1 140 ? 97.908  74.154  137.092 1.00 77.44  ? 405 VAL D CG1    1 
ATOM   20013 C CG2    . VAL D 1 140 ? 95.862  74.385  138.439 1.00 76.92  ? 405 VAL D CG2    1 
ATOM   20014 H H      . VAL D 1 140 ? 94.938  71.793  138.168 1.00 75.35  ? 405 VAL D H      1 
ATOM   20015 H HA     . VAL D 1 140 ? 95.559  73.256  136.086 1.00 73.55  ? 405 VAL D HA     1 
ATOM   20016 H HB     . VAL D 1 140 ? 97.126  72.792  138.403 1.00 75.36  ? 405 VAL D HB     1 
ATOM   20017 H HG11   . VAL D 1 140 ? 98.318  74.735  137.754 1.00 77.75  ? 405 VAL D HG11   1 
ATOM   20018 H HG12   . VAL D 1 140 ? 98.569  73.522  136.765 1.00 78.50  ? 405 VAL D HG12   1 
ATOM   20019 H HG13   . VAL D 1 140 ? 97.564  74.687  136.357 1.00 76.19  ? 405 VAL D HG13   1 
ATOM   20020 H HG21   . VAL D 1 140 ? 95.168  73.904  138.915 1.00 77.85  ? 405 VAL D HG21   1 
ATOM   20021 H HG22   . VAL D 1 140 ? 96.393  74.909  139.061 1.00 77.23  ? 405 VAL D HG22   1 
ATOM   20022 H HG23   . VAL D 1 140 ? 95.466  74.970  137.772 1.00 75.10  ? 405 VAL D HG23   1 
ATOM   20023 N N      . TYR D 1 141 ? 97.334  70.624  136.406 1.00 73.55  ? 406 TYR D N      1 
ATOM   20024 C CA     . TYR D 1 141 ? 98.250  69.752  135.686 1.00 71.35  ? 406 TYR D CA     1 
ATOM   20025 C C      . TYR D 1 141 ? 97.644  69.279  134.368 1.00 74.44  ? 406 TYR D C      1 
ATOM   20026 O O      . TYR D 1 141 ? 98.329  69.229  133.342 1.00 74.80  ? 406 TYR D O      1 
ATOM   20027 C CB     . TYR D 1 141 ? 98.613  68.576  136.582 1.00 79.68  ? 406 TYR D CB     1 
ATOM   20028 C CG     . TYR D 1 141 ? 99.633  67.636  136.013 1.00 81.40  ? 406 TYR D CG     1 
ATOM   20029 C CD1    . TYR D 1 141 ? 100.906 68.078  135.717 1.00 79.66  ? 406 TYR D CD1    1 
ATOM   20030 C CD2    . TYR D 1 141 ? 99.331  66.305  135.795 1.00 78.16  ? 406 TYR D CD2    1 
ATOM   20031 C CE1    . TYR D 1 141 ? 101.839 67.231  135.189 1.00 80.81  ? 406 TYR D CE1    1 
ATOM   20032 C CE2    . TYR D 1 141 ? 100.263 65.448  135.278 1.00 77.20  ? 406 TYR D CE2    1 
ATOM   20033 C CZ     . TYR D 1 141 ? 101.516 65.916  134.981 1.00 82.90  ? 406 TYR D CZ     1 
ATOM   20034 O OH     . TYR D 1 141 ? 102.470 65.058  134.498 1.00 90.82  ? 406 TYR D OH     1 
ATOM   20035 H H      . TYR D 1 141 ? 97.114  70.347  137.191 1.00 75.73  ? 406 TYR D H      1 
ATOM   20036 H HA     . TYR D 1 141 ? 99.064  70.242  135.485 1.00 73.14  ? 406 TYR D HA     1 
ATOM   20037 H HB2    . TYR D 1 141 ? 98.970  68.926  137.415 1.00 78.40  ? 406 TYR D HB2    1 
ATOM   20038 H HB3    . TYR D 1 141 ? 97.807  68.066  136.764 1.00 78.15  ? 406 TYR D HB3    1 
ATOM   20039 H HD1    . TYR D 1 141 ? 101.123 68.973  135.854 1.00 79.14  ? 406 TYR D HD1    1 
ATOM   20040 H HD2    . TYR D 1 141 ? 98.477  65.991  135.993 1.00 78.18  ? 406 TYR D HD2    1 
ATOM   20041 H HE1    . TYR D 1 141 ? 102.698 67.540  135.002 1.00 80.33  ? 406 TYR D HE1    1 
ATOM   20042 H HE2    . TYR D 1 141 ? 100.055 64.549  135.152 1.00 78.25  ? 406 TYR D HE2    1 
ATOM   20043 H HH     . TYR D 1 141 ? 103.235 65.393  134.598 1.00 87.49  ? 406 TYR D HH     1 
ATOM   20044 N N      . ASP D 1 142 ? 96.355  68.942  134.376 1.00 77.38  ? 407 ASP D N      1 
ATOM   20045 C CA     . ASP D 1 142 ? 95.660  68.591  133.141 1.00 73.93  ? 407 ASP D CA     1 
ATOM   20046 C C      . ASP D 1 142 ? 95.708  69.717  132.119 1.00 71.17  ? 407 ASP D C      1 
ATOM   20047 O O      . ASP D 1 142 ? 96.000  69.491  130.941 1.00 70.60  ? 407 ASP D O      1 
ATOM   20048 C CB     . ASP D 1 142 ? 94.203  68.251  133.443 1.00 76.01  ? 407 ASP D CB     1 
ATOM   20049 C CG     . ASP D 1 142 ? 94.052  67.001  134.260 1.00 83.29  ? 407 ASP D CG     1 
ATOM   20050 O OD1    . ASP D 1 142 ? 95.021  66.225  134.348 1.00 88.93  ? 407 ASP D OD1    1 
ATOM   20051 O OD2    . ASP D 1 142 ? 92.956  66.789  134.816 1.00 85.03  ? 407 ASP D OD2    1 
ATOM   20052 H H      . ASP D 1 142 ? 95.860  68.930  135.079 1.00 77.10  ? 407 ASP D H      1 
ATOM   20053 H HA     . ASP D 1 142 ? 96.081  67.809  132.747 1.00 76.03  ? 407 ASP D HA     1 
ATOM   20054 H HB2    . ASP D 1 142 ? 93.806  68.986  133.938 1.00 76.56  ? 407 ASP D HB2    1 
ATOM   20055 H HB3    . ASP D 1 142 ? 93.729  68.123  132.605 1.00 77.17  ? 407 ASP D HB3    1 
ATOM   20056 N N      . PHE D 1 143 ? 95.429  70.942  132.553 1.00 72.76  ? 408 PHE D N      1 
ATOM   20057 C CA     . PHE D 1 143 ? 95.459  72.071  131.632 1.00 74.35  ? 408 PHE D CA     1 
ATOM   20058 C C      . PHE D 1 143 ? 96.827  72.247  130.991 1.00 75.49  ? 408 PHE D C      1 
ATOM   20059 O O      . PHE D 1 143 ? 96.924  72.477  129.781 1.00 78.47  ? 408 PHE D O      1 
ATOM   20060 C CB     . PHE D 1 143 ? 95.042  73.344  132.359 1.00 76.07  ? 408 PHE D CB     1 
ATOM   20061 C CG     . PHE D 1 143 ? 95.090  74.569  131.499 1.00 76.92  ? 408 PHE D CG     1 
ATOM   20062 C CD1    . PHE D 1 143 ? 94.146  74.774  130.516 1.00 78.29  ? 408 PHE D CD1    1 
ATOM   20063 C CD2    . PHE D 1 143 ? 96.082  75.509  131.664 1.00 78.77  ? 408 PHE D CD2    1 
ATOM   20064 C CE1    . PHE D 1 143 ? 94.188  75.894  129.721 1.00 76.35  ? 408 PHE D CE1    1 
ATOM   20065 C CE2    . PHE D 1 143 ? 96.127  76.626  130.865 1.00 76.37  ? 408 PHE D CE2    1 
ATOM   20066 C CZ     . PHE D 1 143 ? 95.177  76.817  129.895 1.00 71.34  ? 408 PHE D CZ     1 
ATOM   20067 H H      . PHE D 1 143 ? 95.232  71.143  133.367 1.00 74.45  ? 408 PHE D H      1 
ATOM   20068 H HA     . PHE D 1 143 ? 94.817  71.911  130.921 1.00 74.80  ? 408 PHE D HA     1 
ATOM   20069 H HB2    . PHE D 1 143 ? 94.130  73.237  132.676 1.00 75.26  ? 408 PHE D HB2    1 
ATOM   20070 H HB3    . PHE D 1 143 ? 95.638  73.483  133.114 1.00 76.02  ? 408 PHE D HB3    1 
ATOM   20071 H HD1    . PHE D 1 143 ? 93.472  74.142  130.388 1.00 78.26  ? 408 PHE D HD1    1 
ATOM   20072 H HD2    . PHE D 1 143 ? 96.738  75.376  132.311 1.00 78.85  ? 408 PHE D HD2    1 
ATOM   20073 H HE1    . PHE D 1 143 ? 93.545  76.019  129.059 1.00 76.86  ? 408 PHE D HE1    1 
ATOM   20074 H HE2    . PHE D 1 143 ? 96.802  77.257  130.986 1.00 77.43  ? 408 PHE D HE2    1 
ATOM   20075 H HZ     . PHE D 1 143 ? 95.206  77.576  129.356 1.00 72.14  ? 408 PHE D HZ     1 
ATOM   20076 N N      . LEU D 1 144 ? 97.898  72.151  131.775 1.00 74.71  ? 409 LEU D N      1 
ATOM   20077 C CA     . LEU D 1 144 ? 99.226  72.351  131.206 1.00 71.95  ? 409 LEU D CA     1 
ATOM   20078 C C      . LEU D 1 144 ? 99.550  71.298  130.159 1.00 74.66  ? 409 LEU D C      1 
ATOM   20079 O O      . LEU D 1 144 ? 100.074 71.619  129.088 1.00 74.95  ? 409 LEU D O      1 
ATOM   20080 C CB     . LEU D 1 144 ? 100.267 72.326  132.315 1.00 71.15  ? 409 LEU D CB     1 
ATOM   20081 C CG     . LEU D 1 144 ? 100.256 73.550  133.216 1.00 75.31  ? 409 LEU D CG     1 
ATOM   20082 C CD1    . LEU D 1 144 ? 101.181 73.325  134.380 1.00 75.38  ? 409 LEU D CD1    1 
ATOM   20083 C CD2    . LEU D 1 144 ? 100.679 74.778  132.443 1.00 74.20  ? 409 LEU D CD2    1 
ATOM   20084 H H      . LEU D 1 144 ? 97.880  72.012  132.625 1.00 74.64  ? 409 LEU D H      1 
ATOM   20085 H HA     . LEU D 1 144 ? 99.255  73.218  130.770 1.00 72.47  ? 409 LEU D HA     1 
ATOM   20086 H HB2    . LEU D 1 144 ? 100.104 71.547  132.872 1.00 73.08  ? 409 LEU D HB2    1 
ATOM   20087 H HB3    . LEU D 1 144 ? 101.148 72.261  131.913 1.00 71.82  ? 409 LEU D HB3    1 
ATOM   20088 H HG     . LEU D 1 144 ? 99.357  73.694  133.556 1.00 75.34  ? 409 LEU D HG     1 
ATOM   20089 H HD11   . LEU D 1 144 ? 102.078 73.163  134.045 1.00 74.71  ? 409 LEU D HD11   1 
ATOM   20090 H HD12   . LEU D 1 144 ? 100.870 72.555  134.883 1.00 75.23  ? 409 LEU D HD12   1 
ATOM   20091 H HD13   . LEU D 1 144 ? 101.173 74.115  134.945 1.00 74.66  ? 409 LEU D HD13   1 
ATOM   20092 H HD21   . LEU D 1 144 ? 101.517 74.592  131.989 1.00 72.31  ? 409 LEU D HD21   1 
ATOM   20093 H HD22   . LEU D 1 144 ? 100.796 75.514  133.065 1.00 74.02  ? 409 LEU D HD22   1 
ATOM   20094 H HD23   . LEU D 1 144 ? 99.991  75.003  131.796 1.00 74.90  ? 409 LEU D HD23   1 
ATOM   20095 N N      . LYS D 1 145 ? 99.224  70.038  130.441 1.00 75.80  ? 410 LYS D N      1 
ATOM   20096 C CA     . LYS D 1 145 ? 99.452  68.971  129.475 1.00 74.25  ? 410 LYS D CA     1 
ATOM   20097 C C      . LYS D 1 145 ? 98.748  69.280  128.168 1.00 72.46  ? 410 LYS D C      1 
ATOM   20098 O O      . LYS D 1 145 ? 99.317  69.147  127.080 1.00 68.96  ? 410 LYS D O      1 
ATOM   20099 C CB     . LYS D 1 145 ? 98.929  67.657  130.043 1.00 77.38  ? 410 LYS D CB     1 
ATOM   20100 C CG     . LYS D 1 145 ? 99.768  67.073  131.141 1.00 77.44  ? 410 LYS D CG     1 
ATOM   20101 C CD     . LYS D 1 145 ? 100.995 66.409  130.609 1.00 80.97  ? 410 LYS D CD     1 
ATOM   20102 C CE     . LYS D 1 145 ? 101.711 65.694  131.724 1.00 90.29  ? 410 LYS D CE     1 
ATOM   20103 N NZ     . LYS D 1 145 ? 102.854 64.888  131.225 1.00 99.68  ? 410 LYS D NZ     1 
ATOM   20104 H H      . LYS D 1 145 ? 98.845  69.784  131.172 1.00 75.09  ? 410 LYS D H      1 
ATOM   20105 H HA     . LYS D 1 145 ? 100.404 68.881  129.302 1.00 74.81  ? 410 LYS D HA     1 
ATOM   20106 H HB2    . LYS D 1 145 ? 98.039  67.810  130.403 1.00 76.61  ? 410 LYS D HB2    1 
ATOM   20107 H HB3    . LYS D 1 145 ? 98.880  67.004  129.326 1.00 77.51  ? 410 LYS D HB3    1 
ATOM   20108 H HG2    . LYS D 1 145 ? 100.043 67.783  131.743 1.00 77.44  ? 410 LYS D HG2    1 
ATOM   20109 H HG3    . LYS D 1 145 ? 99.246  66.410  131.622 1.00 78.39  ? 410 LYS D HG3    1 
ATOM   20110 H HD2    . LYS D 1 145 ? 100.744 65.756  129.936 1.00 81.61  ? 410 LYS D HD2    1 
ATOM   20111 H HD3    . LYS D 1 145 ? 101.592 67.076  130.233 1.00 81.35  ? 410 LYS D HD3    1 
ATOM   20112 H HE2    . LYS D 1 145 ? 102.056 66.354  132.346 1.00 87.07  ? 410 LYS D HE2    1 
ATOM   20113 H HE3    . LYS D 1 145 ? 101.089 65.100  132.176 1.00 87.42  ? 410 LYS D HE3    1 
ATOM   20114 H HZ1    . LYS D 1 145 ? 102.568 64.299  130.620 1.00 97.09  ? 410 LYS D HZ1    1 
ATOM   20115 H HZ2    . LYS D 1 145 ? 103.461 65.420  130.847 1.00 96.95  ? 410 LYS D HZ2    1 
ATOM   20116 H HZ3    . LYS D 1 145 ? 103.232 64.447  131.900 1.00 96.92  ? 410 LYS D HZ3    1 
ATOM   20117 N N      . CYS D 1 146 ? 97.491  69.688  128.273 1.00 76.96  ? 411 CYS D N      1 
ATOM   20118 C CA     . CYS D 1 146 ? 96.697  70.044  127.111 1.00 75.04  ? 411 CYS D CA     1 
ATOM   20119 C C      . CYS D 1 146 ? 97.340  71.168  126.307 1.00 74.78  ? 411 CYS D C      1 
ATOM   20120 O O      . CYS D 1 146 ? 97.378  71.108  125.074 1.00 71.84  ? 411 CYS D O      1 
ATOM   20121 C CB     . CYS D 1 146 ? 95.296  70.428  127.575 1.00 74.93  ? 411 CYS D CB     1 
ATOM   20122 S SG     . CYS D 1 146 ? 94.291  71.173  126.310 1.00 93.21  ? 411 CYS D SG     1 
ATOM   20123 H H      . CYS D 1 146 ? 97.078  69.784  129.023 1.00 75.77  ? 411 CYS D H      1 
ATOM   20124 H HA     . CYS D 1 146 ? 96.619  69.268  126.533 1.00 74.51  ? 411 CYS D HA     1 
ATOM   20125 H HB2    . CYS D 1 146 ? 94.843  69.626  127.886 1.00 74.31  ? 411 CYS D HB2    1 
ATOM   20126 H HB3    . CYS D 1 146 ? 95.374  71.059  128.309 1.00 75.01  ? 411 CYS D HB3    1 
ATOM   20127 H HG     . CYS D 1 146 ? 94.078  70.296  125.519 1.00 86.31  ? 411 CYS D HG     1 
ATOM   20128 N N      . MET D 1 147 ? 97.866  72.194  126.981 1.00 78.60  ? 412 MET D N      1 
ATOM   20129 C CA     . MET D 1 147 ? 98.542  73.272  126.262 1.00 75.77  ? 412 MET D CA     1 
ATOM   20130 C C      . MET D 1 147 ? 99.811  72.802  125.567 1.00 75.26  ? 412 MET D C      1 
ATOM   20131 O O      . MET D 1 147 ? 100.078 73.199  124.429 1.00 75.48  ? 412 MET D O      1 
ATOM   20132 C CB     . MET D 1 147 ? 98.898  74.406  127.219 1.00 75.50  ? 412 MET D CB     1 
ATOM   20133 C CG     . MET D 1 147 ? 97.727  75.075  127.879 1.00 83.08  ? 412 MET D CG     1 
ATOM   20134 S SD     . MET D 1 147 ? 96.558  75.753  126.704 1.00 98.43  ? 412 MET D SD     1 
ATOM   20135 C CE     . MET D 1 147 ? 95.343  74.443  126.666 1.00 84.41  ? 412 MET D CE     1 
ATOM   20136 H H      . MET D 1 147 ? 97.816  72.302  127.834 1.00 77.94  ? 412 MET D H      1 
ATOM   20137 H HA     . MET D 1 147 ? 97.938  73.626  125.590 1.00 77.24  ? 412 MET D HA     1 
ATOM   20138 H HB2    . MET D 1 147 ? 99.467  74.049  127.922 1.00 76.28  ? 412 MET D HB2    1 
ATOM   20139 H HB3    . MET D 1 147 ? 99.386  75.085  126.725 1.00 76.32  ? 412 MET D HB3    1 
ATOM   20140 H HG2    . MET D 1 147 ? 97.262  74.429  128.433 1.00 81.13  ? 412 MET D HG2    1 
ATOM   20141 H HG3    . MET D 1 147 ? 98.056  75.805  128.429 1.00 81.49  ? 412 MET D HG3    1 
ATOM   20142 H HE1    . MET D 1 147 ? 94.532  74.778  126.250 1.00 82.79  ? 412 MET D HE1    1 
ATOM   20143 H HE2    . MET D 1 147 ? 95.156  74.157  127.575 1.00 82.56  ? 412 MET D HE2    1 
ATOM   20144 H HE3    . MET D 1 147 ? 95.696  73.699  126.151 1.00 82.29  ? 412 MET D HE3    1 
ATOM   20145 N N      . VAL D 1 148 ? 100.602 71.952  126.213 1.00 73.95  ? 413 VAL D N      1 
ATOM   20146 C CA     . VAL D 1 148 ? 101.868 71.555  125.608 1.00 70.22  ? 413 VAL D CA     1 
ATOM   20147 C C      . VAL D 1 148 ? 101.627 70.625  124.427 1.00 73.42  ? 413 VAL D C      1 
ATOM   20148 O O      . VAL D 1 148 ? 102.246 70.777  123.370 1.00 78.68  ? 413 VAL D O      1 
ATOM   20149 C CB     . VAL D 1 148 ? 102.798 70.935  126.664 1.00 72.22  ? 413 VAL D CB     1 
ATOM   20150 C CG1    . VAL D 1 148 ? 104.039 70.363  126.015 1.00 76.23  ? 413 VAL D CG1    1 
ATOM   20151 C CG2    . VAL D 1 148 ? 103.203 71.991  127.664 1.00 68.27  ? 413 VAL D CG2    1 
ATOM   20152 H H      . VAL D 1 148 ? 100.451 71.629  126.998 1.00 74.53  ? 413 VAL D H      1 
ATOM   20153 H HA     . VAL D 1 148 ? 102.308 72.351  125.266 1.00 71.92  ? 413 VAL D HA     1 
ATOM   20154 H HB     . VAL D 1 148 ? 102.333 70.224  127.134 1.00 73.13  ? 413 VAL D HB     1 
ATOM   20155 H HG11   . VAL D 1 148 ? 104.462 71.050  125.475 1.00 74.89  ? 413 VAL D HG11   1 
ATOM   20156 H HG12   . VAL D 1 148 ? 103.795 69.604  125.460 1.00 75.03  ? 413 VAL D HG12   1 
ATOM   20157 H HG13   . VAL D 1 148 ? 104.647 70.068  126.713 1.00 77.57  ? 413 VAL D HG13   1 
ATOM   20158 H HG21   . VAL D 1 148 ? 103.793 71.591  128.324 1.00 69.61  ? 413 VAL D HG21   1 
ATOM   20159 H HG22   . VAL D 1 148 ? 103.670 72.703  127.196 1.00 70.07  ? 413 VAL D HG22   1 
ATOM   20160 H HG23   . VAL D 1 148 ? 102.411 72.344  128.099 1.00 71.20  ? 413 VAL D HG23   1 
ATOM   20161 N N      . TYR D 1 149 ? 100.725 69.656  124.574 1.00 74.34  ? 414 TYR D N      1 
ATOM   20162 C CA     . TYR D 1 149 ? 100.459 68.751  123.460 1.00 73.19  ? 414 TYR D CA     1 
ATOM   20163 C C      . TYR D 1 149 ? 99.712  69.441  122.325 1.00 73.79  ? 414 TYR D C      1 
ATOM   20164 O O      . TYR D 1 149 ? 99.940  69.116  121.158 1.00 75.06  ? 414 TYR D O      1 
ATOM   20165 C CB     . TYR D 1 149 ? 99.688  67.528  123.944 1.00 69.41  ? 414 TYR D CB     1 
ATOM   20166 C CG     . TYR D 1 149 ? 100.413 66.727  125.000 1.00 71.70  ? 414 TYR D CG     1 
ATOM   20167 C CD1    . TYR D 1 149 ? 101.793 66.778  125.115 1.00 74.67  ? 414 TYR D CD1    1 
ATOM   20168 C CD2    . TYR D 1 149 ? 99.724  65.890  125.854 1.00 71.50  ? 414 TYR D CD2    1 
ATOM   20169 C CE1    . TYR D 1 149 ? 102.459 66.035  126.061 1.00 72.90  ? 414 TYR D CE1    1 
ATOM   20170 C CE2    . TYR D 1 149 ? 100.384 65.147  126.807 1.00 72.44  ? 414 TYR D CE2    1 
ATOM   20171 C CZ     . TYR D 1 149 ? 101.752 65.226  126.904 1.00 74.08  ? 414 TYR D CZ     1 
ATOM   20172 O OH     . TYR D 1 149 ? 102.418 64.496  127.851 1.00 88.44  ? 414 TYR D OH     1 
ATOM   20173 H H      . TYR D 1 149 ? 100.295 69.484  125.299 1.00 73.34  ? 414 TYR D H      1 
ATOM   20174 H HA     . TYR D 1 149 ? 101.306 68.449  123.095 1.00 73.55  ? 414 TYR D HA     1 
ATOM   20175 H HB2    . TYR D 1 149 ? 98.843  67.821  124.322 1.00 70.83  ? 414 TYR D HB2    1 
ATOM   20176 H HB3    . TYR D 1 149 ? 99.526  66.942  123.187 1.00 70.74  ? 414 TYR D HB3    1 
ATOM   20177 H HD1    . TYR D 1 149 ? 102.284 67.318  124.537 1.00 74.17  ? 414 TYR D HD1    1 
ATOM   20178 H HD2    . TYR D 1 149 ? 98.797  65.830  125.785 1.00 72.61  ? 414 TYR D HD2    1 
ATOM   20179 H HE1    . TYR D 1 149 ? 103.386 66.089  126.134 1.00 73.98  ? 414 TYR D HE1    1 
ATOM   20180 H HE2    . TYR D 1 149 ? 99.905  64.593  127.383 1.00 75.17  ? 414 TYR D HE2    1 
ATOM   20181 H HH     . TYR D 1 149 ? 103.239 64.468  127.670 1.00 84.16  ? 414 TYR D HH     1 
ATOM   20182 N N      . ASN D 1 150 ? 98.850  70.405  122.632 1.00 73.61  ? 415 ASN D N      1 
ATOM   20183 C CA     . ASN D 1 150 ? 98.209  71.226  121.603 1.00 73.30  ? 415 ASN D CA     1 
ATOM   20184 C C      . ASN D 1 150 ? 97.527  70.375  120.532 1.00 78.25  ? 415 ASN D C      1 
ATOM   20185 O O      . ASN D 1 150 ? 97.624  70.646  119.337 1.00 84.82  ? 415 ASN D O      1 
ATOM   20186 C CB     . ASN D 1 150 ? 99.232  72.178  120.984 1.00 72.00  ? 415 ASN D CB     1 
ATOM   20187 C CG     . ASN D 1 150 ? 98.608  73.177  120.039 1.00 75.24  ? 415 ASN D CG     1 
ATOM   20188 O OD1    . ASN D 1 150 ? 97.445  73.531  120.177 1.00 82.22  ? 415 ASN D OD1    1 
ATOM   20189 N ND2    . ASN D 1 150 ? 99.395  73.669  119.097 1.00 72.59  ? 415 ASN D ND2    1 
ATOM   20190 H H      . ASN D 1 150 ? 98.652  70.637  123.438 1.00 74.12  ? 415 ASN D H      1 
ATOM   20191 H HA     . ASN D 1 150 ? 97.522  71.767  122.024 1.00 75.16  ? 415 ASN D HA     1 
ATOM   20192 H HB2    . ASN D 1 150 ? 99.665  72.675  121.698 1.00 73.77  ? 415 ASN D HB2    1 
ATOM   20193 H HB3    . ASN D 1 150 ? 99.893  71.664  120.492 1.00 72.90  ? 415 ASN D HB3    1 
ATOM   20194 H HD21   . ASN D 1 150 ? 100.211 73.400  119.035 1.00 73.92  ? 415 ASN D HD21   1 
ATOM   20195 H HD22   . ASN D 1 150 ? 99.085  74.239  118.531 1.00 72.30  ? 415 ASN D HD22   1 
ATOM   20196 N N      . ILE D 1 151 ? 96.846  69.325  120.967 1.00 76.67  ? 416 ILE D N      1 
ATOM   20197 C CA     . ILE D 1 151 ? 96.265  68.349  120.035 1.00 73.86  ? 416 ILE D CA     1 
ATOM   20198 C C      . ILE D 1 151 ? 95.044  68.954  119.345 1.00 77.65  ? 416 ILE D C      1 
ATOM   20199 O O      . ILE D 1 151 ? 94.141  69.462  120.028 1.00 82.90  ? 416 ILE D O      1 
ATOM   20200 C CB     . ILE D 1 151 ? 95.894  67.075  120.783 1.00 71.51  ? 416 ILE D CB     1 
ATOM   20201 C CG1    . ILE D 1 151 ? 97.161  66.343  121.199 1.00 74.02  ? 416 ILE D CG1    1 
ATOM   20202 C CG2    . ILE D 1 151 ? 95.032  66.169  119.919 1.00 78.25  ? 416 ILE D CG2    1 
ATOM   20203 C CD1    . ILE D 1 151 ? 96.996  65.551  122.459 1.00 77.07  ? 416 ILE D CD1    1 
ATOM   20204 H H      . ILE D 1 151 ? 96.724  69.135  121.798 1.00 75.28  ? 416 ILE D H      1 
ATOM   20205 H HA     . ILE D 1 151 ? 96.932  68.118  119.371 1.00 75.16  ? 416 ILE D HA     1 
ATOM   20206 H HB     . ILE D 1 151 ? 95.393  67.316  121.579 1.00 72.61  ? 416 ILE D HB     1 
ATOM   20207 H HG12   . ILE D 1 151 ? 97.417  65.730  120.491 1.00 74.80  ? 416 ILE D HG12   1 
ATOM   20208 H HG13   . ILE D 1 151 ? 97.869  66.991  121.344 1.00 74.11  ? 416 ILE D HG13   1 
ATOM   20209 H HG21   . ILE D 1 151 ? 94.934  65.313  120.367 1.00 77.41  ? 416 ILE D HG21   1 
ATOM   20210 H HG22   . ILE D 1 151 ? 95.467  66.041  119.060 1.00 76.55  ? 416 ILE D HG22   1 
ATOM   20211 H HG23   . ILE D 1 151 ? 94.158  66.571  119.790 1.00 77.20  ? 416 ILE D HG23   1 
ATOM   20212 H HD11   . ILE D 1 151 ? 96.291  64.896  122.332 1.00 76.75  ? 416 ILE D HD11   1 
ATOM   20213 H HD12   . ILE D 1 151 ? 97.833  65.104  122.664 1.00 75.63  ? 416 ILE D HD12   1 
ATOM   20214 H HD13   . ILE D 1 151 ? 96.759  66.157  123.181 1.00 75.43  ? 416 ILE D HD13   1 
ATOM   20215 N N      . PRO D 1 152 ? 94.968  68.924  118.006 1.00 80.56  ? 417 PRO D N      1 
ATOM   20216 C CA     . PRO D 1 152 ? 93.804  69.466  117.291 1.00 81.99  ? 417 PRO D CA     1 
ATOM   20217 C C      . PRO D 1 152 ? 92.431  69.094  117.835 1.00 83.79  ? 417 PRO D C      1 
ATOM   20218 O O      . PRO D 1 152 ? 92.185  67.960  118.252 1.00 84.85  ? 417 PRO D O      1 
ATOM   20219 C CB     . PRO D 1 152 ? 93.997  68.909  115.878 1.00 86.06  ? 417 PRO D CB     1 
ATOM   20220 C CG     . PRO D 1 152 ? 95.460  68.905  115.718 1.00 88.02  ? 417 PRO D CG     1 
ATOM   20221 C CD     . PRO D 1 152 ? 95.980  68.436  117.057 1.00 85.94  ? 417 PRO D CD     1 
ATOM   20222 H HA     . PRO D 1 152 ? 93.868  70.433  117.251 1.00 81.74  ? 417 PRO D HA     1 
ATOM   20223 H HB2    . PRO D 1 152 ? 93.638  68.008  115.821 1.00 85.17  ? 417 PRO D HB2    1 
ATOM   20224 H HB3    . PRO D 1 152 ? 93.575  69.494  115.227 1.00 84.84  ? 417 PRO D HB3    1 
ATOM   20225 H HG2    . PRO D 1 152 ? 95.716  68.291  115.010 1.00 87.14  ? 417 PRO D HG2    1 
ATOM   20226 H HG3    . PRO D 1 152 ? 95.770  69.805  115.524 1.00 84.54  ? 417 PRO D HG3    1 
ATOM   20227 H HD2    . PRO D 1 152 ? 96.015  67.466  117.078 1.00 83.08  ? 417 PRO D HD2    1 
ATOM   20228 H HD3    . PRO D 1 152 ? 96.849  68.823  117.252 1.00 83.18  ? 417 PRO D HD3    1 
ATOM   20229 N N      . LYS D 1 153 ? 91.526  70.071  117.802 1.00 84.70  ? 418 LYS D N      1 
ATOM   20230 C CA     . LYS D 1 153 ? 90.183  70.022  118.379 1.00 84.48  ? 418 LYS D CA     1 
ATOM   20231 C C      . LYS D 1 153 ? 90.145  69.850  119.893 1.00 80.45  ? 418 LYS D C      1 
ATOM   20232 O O      . LYS D 1 153 ? 89.298  70.452  120.556 1.00 82.68  ? 418 LYS D O      1 
ATOM   20233 C CB     . LYS D 1 153 ? 89.354  68.918  117.720 1.00 84.29  ? 418 LYS D CB     1 
ATOM   20234 C CG     . LYS D 1 153 ? 89.241  69.075  116.210 1.00 90.43  ? 418 LYS D CG     1 
ATOM   20235 C CD     . LYS D 1 153 ? 88.320  68.050  115.565 1.00 96.57  ? 418 LYS D CD     1 
ATOM   20236 C CE     . LYS D 1 153 ? 86.881  68.243  116.015 1.00 100.68 ? 418 LYS D CE     1 
ATOM   20237 N NZ     . LYS D 1 153 ? 85.958  67.228  115.435 1.00 111.85 ? 418 LYS D NZ     1 
ATOM   20238 H H      . LYS D 1 153 ? 91.692  70.832  117.435 1.00 85.34  ? 418 LYS D H      1 
ATOM   20239 H HA     . LYS D 1 153 ? 89.742  70.863  118.179 1.00 86.21  ? 418 LYS D HA     1 
ATOM   20240 H HB2    . LYS D 1 153 ? 89.765  68.056  117.901 1.00 84.83  ? 418 LYS D HB2    1 
ATOM   20241 H HB3    . LYS D 1 153 ? 88.462  68.941  118.099 1.00 85.66  ? 418 LYS D HB3    1 
ATOM   20242 H HG2    . LYS D 1 153 ? 88.891  69.959  116.011 1.00 90.31  ? 418 LYS D HG2    1 
ATOM   20243 H HG3    . LYS D 1 153 ? 90.122  68.973  115.815 1.00 90.02  ? 418 LYS D HG3    1 
ATOM   20244 H HD2    . LYS D 1 153 ? 88.351  68.155  114.600 1.00 96.39  ? 418 LYS D HD2    1 
ATOM   20245 H HD3    . LYS D 1 153 ? 88.604  67.156  115.815 1.00 95.77  ? 418 LYS D HD3    1 
ATOM   20246 H HE2    . LYS D 1 153 ? 86.829  68.163  116.981 1.00 97.83  ? 418 LYS D HE2    1 
ATOM   20247 H HE3    . LYS D 1 153 ? 86.575  69.122  115.738 1.00 99.25  ? 418 LYS D HE3    1 
ATOM   20248 H HZ1    . LYS D 1 153 ? 85.962  67.286  114.546 1.00 107.79 ? 418 LYS D HZ1    1 
ATOM   20249 H HZ2    . LYS D 1 153 ? 85.128  67.371  115.729 1.00 110.33 ? 418 LYS D HZ2    1 
ATOM   20250 H HZ3    . LYS D 1 153 ? 86.212  66.409  115.676 1.00 109.32 ? 418 LYS D HZ3    1 
ATOM   20251 N N      . LYS D 1 154 ? 91.031  69.050  120.455 1.00 81.24  ? 419 LYS D N      1 
ATOM   20252 C CA     . LYS D 1 154 ? 91.093  68.875  121.905 1.00 81.43  ? 419 LYS D CA     1 
ATOM   20253 C C      . LYS D 1 154 ? 91.761  70.046  122.613 1.00 83.46  ? 419 LYS D C      1 
ATOM   20254 O O      . LYS D 1 154 ? 92.573  69.839  123.514 1.00 85.99  ? 419 LYS D O      1 
ATOM   20255 C CB     . LYS D 1 154 ? 91.809  67.567  122.224 1.00 83.42  ? 419 LYS D CB     1 
ATOM   20256 C CG     . LYS D 1 154 ? 91.133  66.368  121.614 1.00 83.42  ? 419 LYS D CG     1 
ATOM   20257 C CD     . LYS D 1 154 ? 91.767  65.070  122.053 1.00 85.61  ? 419 LYS D CD     1 
ATOM   20258 C CE     . LYS D 1 154 ? 91.199  63.924  121.243 1.00 99.58  ? 419 LYS D CE     1 
ATOM   20259 N NZ     . LYS D 1 154 ? 91.812  62.611  121.579 1.00 108.45 ? 419 LYS D NZ     1 
ATOM   20260 H H      . LYS D 1 154 ? 91.609  68.581  120.025 1.00 83.41  ? 419 LYS D H      1 
ATOM   20261 H HA     . LYS D 1 154 ? 90.184  68.803  122.233 1.00 81.91  ? 419 LYS D HA     1 
ATOM   20262 H HB2    . LYS D 1 154 ? 92.715  67.610  121.875 1.00 83.10  ? 419 LYS D HB2    1 
ATOM   20263 H HB3    . LYS D 1 154 ? 91.832  67.443  123.187 1.00 83.48  ? 419 LYS D HB3    1 
ATOM   20264 H HG2    . LYS D 1 154 ? 90.201  66.357  121.888 1.00 84.31  ? 419 LYS D HG2    1 
ATOM   20265 H HG3    . LYS D 1 154 ? 91.195  66.424  120.647 1.00 84.51  ? 419 LYS D HG3    1 
ATOM   20266 H HD2    . LYS D 1 154 ? 92.726  65.110  121.902 1.00 85.83  ? 419 LYS D HD2    1 
ATOM   20267 H HD3    . LYS D 1 154 ? 91.576  64.913  122.993 1.00 85.51  ? 419 LYS D HD3    1 
ATOM   20268 H HE2    . LYS D 1 154 ? 90.244  63.863  121.413 1.00 97.95  ? 419 LYS D HE2    1 
ATOM   20269 H HE3    . LYS D 1 154 ? 91.354  64.097  120.300 1.00 97.25  ? 419 LYS D HE3    1 
ATOM   20270 H HZ1    . LYS D 1 154 ? 92.699  62.664  121.521 1.00 104.55 ? 419 LYS D HZ1    1 
ATOM   20271 H HZ2    . LYS D 1 154 ? 91.522  61.989  121.010 1.00 106.10 ? 419 LYS D HZ2    1 
ATOM   20272 H HZ3    . LYS D 1 154 ? 91.587  62.371  122.407 1.00 106.58 ? 419 LYS D HZ3    1 
ATOM   20273 N N      . ARG D 1 155 ? 91.452  71.283  122.229 1.00 80.70  ? 420 ARG D N      1 
ATOM   20274 C CA     . ARG D 1 155 ? 92.323  72.408  122.530 1.00 75.02  ? 420 ARG D CA     1 
ATOM   20275 C C      . ARG D 1 155 ? 91.764  73.419  123.516 1.00 78.72  ? 420 ARG D C      1 
ATOM   20276 O O      . ARG D 1 155 ? 92.553  74.147  124.122 1.00 83.22  ? 420 ARG D O      1 
ATOM   20277 C CB     . ARG D 1 155 ? 92.663  73.156  121.237 1.00 75.71  ? 420 ARG D CB     1 
ATOM   20278 C CG     . ARG D 1 155 ? 93.332  72.285  120.220 1.00 80.82  ? 420 ARG D CG     1 
ATOM   20279 C CD     . ARG D 1 155 ? 93.674  73.056  118.973 1.00 83.50  ? 420 ARG D CD     1 
ATOM   20280 N NE     . ARG D 1 155 ? 94.799  73.948  119.201 1.00 82.26  ? 420 ARG D NE     1 
ATOM   20281 C CZ     . ARG D 1 155 ? 94.853  75.223  118.850 1.00 78.89  ? 420 ARG D CZ     1 
ATOM   20282 N NH1    . ARG D 1 155 ? 93.789  75.870  118.409 1.00 76.79  ? 420 ARG D NH1    1 
ATOM   20283 N NH2    . ARG D 1 155 ? 96.014  75.862  118.924 1.00 84.84  ? 420 ARG D NH2    1 
ATOM   20284 H H      . ARG D 1 155 ? 90.745  71.491  121.783 1.00 81.64  ? 420 ARG D H      1 
ATOM   20285 H HA     . ARG D 1 155 ? 93.156  72.072  122.900 1.00 77.34  ? 420 ARG D HA     1 
ATOM   20286 H HB2    . ARG D 1 155 ? 91.840  73.493  120.846 1.00 79.16  ? 420 ARG D HB2    1 
ATOM   20287 H HB3    . ARG D 1 155 ? 93.257  73.896  121.443 1.00 76.71  ? 420 ARG D HB3    1 
ATOM   20288 H HG2    . ARG D 1 155 ? 94.154  71.931  120.596 1.00 80.24  ? 420 ARG D HG2    1 
ATOM   20289 H HG3    . ARG D 1 155 ? 92.734  71.560  119.976 1.00 81.78  ? 420 ARG D HG3    1 
ATOM   20290 H HD2    . ARG D 1 155 ? 93.926  72.429  118.276 1.00 83.27  ? 420 ARG D HD2    1 
ATOM   20291 H HD3    . ARG D 1 155 ? 92.898  73.566  118.695 1.00 82.32  ? 420 ARG D HD3    1 
ATOM   20292 H HE     . ARG D 1 155 ? 95.511  73.603  119.542 1.00 81.97  ? 420 ARG D HE     1 
ATOM   20293 H HH11   . ARG D 1 155 ? 93.858  76.703  118.200 1.00 78.74  ? 420 ARG D HH11   1 
ATOM   20294 H HH12   . ARG D 1 155 ? 93.023  75.483  118.367 1.00 78.82  ? 420 ARG D HH12   1 
ATOM   20295 H HH21   . ARG D 1 155 ? 96.067  76.692  118.708 1.00 85.88  ? 420 ARG D HH21   1 
ATOM   20296 H HH22   . ARG D 1 155 ? 96.710  75.444  119.213 1.00 83.37  ? 420 ARG D HH22   1 
ATOM   20297 N N      . TYR D 1 156 ? 90.451  73.506  123.693 1.00 74.83  ? 421 TYR D N      1 
ATOM   20298 C CA     . TYR D 1 156 ? 89.856  74.653  124.363 1.00 71.54  ? 421 TYR D CA     1 
ATOM   20299 C C      . TYR D 1 156 ? 89.012  74.243  125.561 1.00 73.34  ? 421 TYR D C      1 
ATOM   20300 O O      . TYR D 1 156 ? 88.364  73.195  125.563 1.00 81.05  ? 421 TYR D O      1 
ATOM   20301 C CB     . TYR D 1 156 ? 89.041  75.479  123.378 1.00 72.81  ? 421 TYR D CB     1 
ATOM   20302 C CG     . TYR D 1 156 ? 89.893  76.563  122.786 1.00 69.87  ? 421 TYR D CG     1 
ATOM   20303 C CD1    . TYR D 1 156 ? 90.662  76.333  121.664 1.00 70.68  ? 421 TYR D CD1    1 
ATOM   20304 C CD2    . TYR D 1 156 ? 89.929  77.820  123.355 1.00 73.88  ? 421 TYR D CD2    1 
ATOM   20305 C CE1    . TYR D 1 156 ? 91.449  77.324  121.128 1.00 72.42  ? 421 TYR D CE1    1 
ATOM   20306 C CE2    . TYR D 1 156 ? 90.722  78.812  122.833 1.00 73.86  ? 421 TYR D CE2    1 
ATOM   20307 C CZ     . TYR D 1 156 ? 91.476  78.559  121.719 1.00 72.79  ? 421 TYR D CZ     1 
ATOM   20308 O OH     . TYR D 1 156 ? 92.252  79.552  121.186 1.00 77.08  ? 421 TYR D OH     1 
ATOM   20309 H H      . TYR D 1 156 ? 89.882  72.974  123.329 1.00 75.12  ? 421 TYR D H      1 
ATOM   20310 H HA     . TYR D 1 156 ? 90.565  75.226  124.697 1.00 73.24  ? 421 TYR D HA     1 
ATOM   20311 H HB2    . TYR D 1 156 ? 88.721  74.908  122.660 1.00 73.85  ? 421 TYR D HB2    1 
ATOM   20312 H HB3    . TYR D 1 156 ? 88.293  75.892  123.841 1.00 73.87  ? 421 TYR D HB3    1 
ATOM   20313 H HD1    . TYR D 1 156 ? 90.635  75.498  121.253 1.00 73.77  ? 421 TYR D HD1    1 
ATOM   20314 H HD2    . TYR D 1 156 ? 89.419  77.992  124.116 1.00 74.50  ? 421 TYR D HD2    1 
ATOM   20315 H HE1    . TYR D 1 156 ? 91.970  77.154  120.375 1.00 74.13  ? 421 TYR D HE1    1 
ATOM   20316 H HE2    . TYR D 1 156 ? 90.731  79.658  123.225 1.00 74.13  ? 421 TYR D HE2    1 
ATOM   20317 H HH     . TYR D 1 156 ? 92.904  79.219  120.773 1.00 77.72  ? 421 TYR D HH     1 
ATOM   20318 N N      . TRP D 1 157 ? 89.029  75.103  126.575 1.00 67.27  ? 422 TRP D N      1 
ATOM   20319 C CA     . TRP D 1 157 ? 88.365  74.887  127.852 1.00 71.53  ? 422 TRP D CA     1 
ATOM   20320 C C      . TRP D 1 157 ? 87.372  76.009  128.117 1.00 70.22  ? 422 TRP D C      1 
ATOM   20321 O O      . TRP D 1 157 ? 87.616  77.166  127.771 1.00 72.53  ? 422 TRP D O      1 
ATOM   20322 C CB     . TRP D 1 157 ? 89.403  74.847  128.983 1.00 74.43  ? 422 TRP D CB     1 
ATOM   20323 C CG     . TRP D 1 157 ? 90.348  73.680  128.979 1.00 73.95  ? 422 TRP D CG     1 
ATOM   20324 C CD1    . TRP D 1 157 ? 91.083  73.230  127.934 1.00 78.06  ? 422 TRP D CD1    1 
ATOM   20325 C CD2    . TRP D 1 157 ? 90.717  72.868  130.105 1.00 73.13  ? 422 TRP D CD2    1 
ATOM   20326 N NE1    . TRP D 1 157 ? 91.853  72.160  128.318 1.00 78.92  ? 422 TRP D NE1    1 
ATOM   20327 C CE2    . TRP D 1 157 ? 91.655  71.929  129.651 1.00 74.17  ? 422 TRP D CE2    1 
ATOM   20328 C CE3    . TRP D 1 157 ? 90.344  72.848  131.451 1.00 72.92  ? 422 TRP D CE3    1 
ATOM   20329 C CZ2    . TRP D 1 157 ? 92.213  70.972  130.487 1.00 75.72  ? 422 TRP D CZ2    1 
ATOM   20330 C CZ3    . TRP D 1 157 ? 90.877  71.878  132.270 1.00 71.56  ? 422 TRP D CZ3    1 
ATOM   20331 C CH2    . TRP D 1 157 ? 91.825  70.976  131.795 1.00 76.32  ? 422 TRP D CH2    1 
ATOM   20332 H H      . TRP D 1 157 ? 89.476  75.840  126.553 1.00 70.46  ? 422 TRP D H      1 
ATOM   20333 H HA     . TRP D 1 157 ? 87.884  74.043  127.834 1.00 72.61  ? 422 TRP D HA     1 
ATOM   20334 H HB2    . TRP D 1 157 ? 89.939  75.655  128.938 1.00 74.16  ? 422 TRP D HB2    1 
ATOM   20335 H HB3    . TRP D 1 157 ? 88.924  74.824  129.828 1.00 74.58  ? 422 TRP D HB3    1 
ATOM   20336 H HD1    . TRP D 1 157 ? 91.059  73.586  127.074 1.00 77.14  ? 422 TRP D HD1    1 
ATOM   20337 H HE1    . TRP D 1 157 ? 92.409  71.736  127.815 1.00 78.59  ? 422 TRP D HE1    1 
ATOM   20338 H HE3    . TRP D 1 157 ? 89.705  73.441  131.776 1.00 73.98  ? 422 TRP D HE3    1 
ATOM   20339 H HZ2    . TRP D 1 157 ? 92.845  70.364  130.173 1.00 75.51  ? 422 TRP D HZ2    1 
ATOM   20340 H HZ3    . TRP D 1 157 ? 90.666  71.874  133.176 1.00 72.11  ? 422 TRP D HZ3    1 
ATOM   20341 H HH2    . TRP D 1 157 ? 92.183  70.342  132.377 1.00 76.01  ? 422 TRP D HH2    1 
ATOM   20342 N N      . LEU D 1 158 ? 86.256  75.658  128.738 1.00 68.29  ? 423 LEU D N      1 
ATOM   20343 C CA     . LEU D 1 158 ? 85.171  76.588  129.017 1.00 68.80  ? 423 LEU D CA     1 
ATOM   20344 C C      . LEU D 1 158 ? 85.044  76.783  130.524 1.00 71.88  ? 423 LEU D C      1 
ATOM   20345 O O      . LEU D 1 158 ? 84.879  75.809  131.263 1.00 74.38  ? 423 LEU D O      1 
ATOM   20346 C CB     . LEU D 1 158 ? 83.874  76.064  128.412 1.00 71.44  ? 423 LEU D CB     1 
ATOM   20347 C CG     . LEU D 1 158 ? 82.616  76.854  128.721 1.00 73.66  ? 423 LEU D CG     1 
ATOM   20348 C CD1    . LEU D 1 158 ? 82.747  78.257  128.183 1.00 76.85  ? 423 LEU D CD1    1 
ATOM   20349 C CD2    . LEU D 1 158 ? 81.433  76.155  128.097 1.00 73.63  ? 423 LEU D CD2    1 
ATOM   20350 H H      . LEU D 1 158 ? 86.086  74.852  128.987 1.00 70.63  ? 423 LEU D H      1 
ATOM   20351 H HA     . LEU D 1 158 ? 85.369  77.449  128.614 1.00 69.35  ? 423 LEU D HA     1 
ATOM   20352 H HB2    . LEU D 1 158 ? 83.976  76.048  127.446 1.00 71.40  ? 423 LEU D HB2    1 
ATOM   20353 H HB3    . LEU D 1 158 ? 83.734  75.158  128.733 1.00 71.87  ? 423 LEU D HB3    1 
ATOM   20354 H HG     . LEU D 1 158 ? 82.480  76.895  129.682 1.00 73.25  ? 423 LEU D HG     1 
ATOM   20355 H HD11   . LEU D 1 158 ? 81.883  78.695  128.246 1.00 76.70  ? 423 LEU D HD11   1 
ATOM   20356 H HD12   . LEU D 1 158 ? 83.033  78.218  127.256 1.00 74.75  ? 423 LEU D HD12   1 
ATOM   20357 H HD13   . LEU D 1 158 ? 83.399  78.740  128.715 1.00 75.36  ? 423 LEU D HD13   1 
ATOM   20358 H HD21   . LEU D 1 158 ? 81.374  75.253  128.453 1.00 72.03  ? 423 LEU D HD21   1 
ATOM   20359 H HD22   . LEU D 1 158 ? 81.561  76.123  127.135 1.00 72.97  ? 423 LEU D HD22   1 
ATOM   20360 H HD23   . LEU D 1 158 ? 80.626  76.651  128.306 1.00 73.66  ? 423 LEU D HD23   1 
ATOM   20361 N N      . PHE D 1 159 ? 85.110  78.031  130.974 1.00 72.46  ? 424 PHE D N      1 
ATOM   20362 C CA     . PHE D 1 159 ? 84.846  78.380  132.364 1.00 71.03  ? 424 PHE D CA     1 
ATOM   20363 C C      . PHE D 1 159 ? 83.451  78.986  132.435 1.00 72.39  ? 424 PHE D C      1 
ATOM   20364 O O      . PHE D 1 159 ? 83.159  79.950  131.723 1.00 77.86  ? 424 PHE D O      1 
ATOM   20365 C CB     . PHE D 1 159 ? 85.844  79.419  132.881 1.00 74.28  ? 424 PHE D CB     1 
ATOM   20366 C CG     . PHE D 1 159 ? 87.268  78.943  133.010 1.00 67.45  ? 424 PHE D CG     1 
ATOM   20367 C CD1    . PHE D 1 159 ? 87.654  77.658  132.696 1.00 69.38  ? 424 PHE D CD1    1 
ATOM   20368 C CD2    . PHE D 1 159 ? 88.229  79.823  133.468 1.00 67.92  ? 424 PHE D CD2    1 
ATOM   20369 C CE1    . PHE D 1 159 ? 88.980  77.270  132.840 1.00 65.63  ? 424 PHE D CE1    1 
ATOM   20370 C CE2    . PHE D 1 159 ? 89.540  79.441  133.605 1.00 68.59  ? 424 PHE D CE2    1 
ATOM   20371 C CZ     . PHE D 1 159 ? 89.918  78.168  133.288 1.00 62.97  ? 424 PHE D CZ     1 
ATOM   20372 H H      . PHE D 1 159 ? 85.226  78.715  130.463 1.00 72.85  ? 424 PHE D H      1 
ATOM   20373 H HA     . PHE D 1 159 ? 84.880  77.590  132.927 1.00 70.69  ? 424 PHE D HA     1 
ATOM   20374 H HB2    . PHE D 1 159 ? 85.844  80.174  132.272 1.00 73.64  ? 424 PHE D HB2    1 
ATOM   20375 H HB3    . PHE D 1 159 ? 85.554  79.711  133.760 1.00 73.12  ? 424 PHE D HB3    1 
ATOM   20376 H HD1    . PHE D 1 159 ? 87.025  77.039  132.400 1.00 70.93  ? 424 PHE D HD1    1 
ATOM   20377 H HD2    . PHE D 1 159 ? 87.981  80.693  133.693 1.00 68.37  ? 424 PHE D HD2    1 
ATOM   20378 H HE1    . PHE D 1 159 ? 89.240  76.403  132.620 1.00 67.10  ? 424 PHE D HE1    1 
ATOM   20379 H HE2    . PHE D 1 159 ? 90.171  80.053  133.918 1.00 68.57  ? 424 PHE D HE2    1 
ATOM   20380 H HZ     . PHE D 1 159 ? 90.808  77.909  133.389 1.00 62.07  ? 424 PHE D HZ     1 
ATOM   20381 N N      . LYS D 1 160 ? 82.594  78.433  133.285 1.00 71.08  ? 425 LYS D N      1 
ATOM   20382 C CA     . LYS D 1 160 ? 81.207  78.871  133.311 1.00 69.21  ? 425 LYS D CA     1 
ATOM   20383 C C      . LYS D 1 160 ? 80.699  79.066  134.735 1.00 68.64  ? 425 LYS D C      1 
ATOM   20384 O O      . LYS D 1 160 ? 80.990  78.263  135.622 1.00 71.54  ? 425 LYS D O      1 
ATOM   20385 C CB     . LYS D 1 160 ? 80.336  77.878  132.543 1.00 71.49  ? 425 LYS D CB     1 
ATOM   20386 C CG     . LYS D 1 160 ? 78.985  78.426  132.215 1.00 74.50  ? 425 LYS D CG     1 
ATOM   20387 C CD     . LYS D 1 160 ? 78.324  77.644  131.115 1.00 75.27  ? 425 LYS D CD     1 
ATOM   20388 C CE     . LYS D 1 160 ? 77.085  78.365  130.654 1.00 84.06  ? 425 LYS D CE     1 
ATOM   20389 N NZ     . LYS D 1 160 ? 76.429  77.677  129.520 1.00 88.49  ? 425 LYS D NZ     1 
ATOM   20390 H H      . LYS D 1 160 ? 82.763  77.741  133.768 1.00 71.97  ? 425 LYS D H      1 
ATOM   20391 H HA     . LYS D 1 160 ? 81.137  79.728  132.862 1.00 70.21  ? 425 LYS D HA     1 
ATOM   20392 H HB2    . LYS D 1 160 ? 80.780  77.658  131.707 1.00 72.72  ? 425 LYS D HB2    1 
ATOM   20393 H HB3    . LYS D 1 160 ? 80.219  77.075  133.076 1.00 70.87  ? 425 LYS D HB3    1 
ATOM   20394 H HG2    . LYS D 1 160 ? 78.421  78.379  133.004 1.00 74.38  ? 425 LYS D HG2    1 
ATOM   20395 H HG3    . LYS D 1 160 ? 79.076  79.347  131.921 1.00 73.84  ? 425 LYS D HG3    1 
ATOM   20396 H HD2    . LYS D 1 160 ? 78.933  77.567  130.361 1.00 75.49  ? 425 LYS D HD2    1 
ATOM   20397 H HD3    . LYS D 1 160 ? 78.073  76.764  131.440 1.00 74.84  ? 425 LYS D HD3    1 
ATOM   20398 H HE2    . LYS D 1 160 ? 76.453  78.413  131.389 1.00 82.67  ? 425 LYS D HE2    1 
ATOM   20399 H HE3    . LYS D 1 160 ? 77.329  79.261  130.366 1.00 82.33  ? 425 LYS D HE3    1 
ATOM   20400 H HZ1    . LYS D 1 160 ? 76.081  76.903  129.790 1.00 87.59  ? 425 LYS D HZ1    1 
ATOM   20401 H HZ2    . LYS D 1 160 ? 77.026  77.519  128.877 1.00 84.94  ? 425 LYS D HZ2    1 
ATOM   20402 H HZ3    . LYS D 1 160 ? 75.780  78.190  129.189 1.00 89.51  ? 425 LYS D HZ3    1 
ATOM   20403 N N      . GLY D 1 161 ? 79.945  80.145  134.945 1.00 70.39  ? 426 GLY D N      1 
ATOM   20404 C CA     . GLY D 1 161 ? 79.287  80.391  136.209 1.00 71.73  ? 426 GLY D CA     1 
ATOM   20405 C C      . GLY D 1 161 ? 78.947  81.852  136.458 1.00 78.43  ? 426 GLY D C      1 
ATOM   20406 O O      . GLY D 1 161 ? 79.298  82.738  135.678 1.00 84.12  ? 426 GLY D O      1 
ATOM   20407 H H      . GLY D 1 161 ? 79.801  80.754  134.353 1.00 72.02  ? 426 GLY D H      1 
ATOM   20408 H HA2    . GLY D 1 161 ? 78.461  79.880  136.235 1.00 70.64  ? 426 GLY D HA2    1 
ATOM   20409 H HA3    . GLY D 1 161 ? 79.856  80.083  136.933 1.00 71.14  ? 426 GLY D HA3    1 
ATOM   20410 N N      . PRO D 1 162 ? 78.245  82.123  137.559 1.00 77.15  ? 427 PRO D N      1 
ATOM   20411 C CA     . PRO D 1 162 ? 77.767  83.485  137.841 1.00 74.63  ? 427 PRO D CA     1 
ATOM   20412 C C      . PRO D 1 162 ? 78.880  84.517  137.948 1.00 81.19  ? 427 PRO D C      1 
ATOM   20413 O O      . PRO D 1 162 ? 80.072  84.212  138.000 1.00 89.13  ? 427 PRO D O      1 
ATOM   20414 C CB     . PRO D 1 162 ? 77.026  83.327  139.172 1.00 76.48  ? 427 PRO D CB     1 
ATOM   20415 C CG     . PRO D 1 162 ? 76.625  81.900  139.205 1.00 75.72  ? 427 PRO D CG     1 
ATOM   20416 C CD     . PRO D 1 162 ? 77.776  81.177  138.579 1.00 75.96  ? 427 PRO D CD     1 
ATOM   20417 H HA     . PRO D 1 162 ? 77.139  83.766  137.156 1.00 74.62  ? 427 PRO D HA     1 
ATOM   20418 H HB2    . PRO D 1 162 ? 77.627  83.533  139.907 1.00 76.97  ? 427 PRO D HB2    1 
ATOM   20419 H HB3    . PRO D 1 162 ? 76.249  83.910  139.187 1.00 76.82  ? 427 PRO D HB3    1 
ATOM   20420 H HG2    . PRO D 1 162 ? 76.492  81.615  140.124 1.00 75.88  ? 427 PRO D HG2    1 
ATOM   20421 H HG3    . PRO D 1 162 ? 75.815  81.776  138.683 1.00 75.14  ? 427 PRO D HG3    1 
ATOM   20422 H HD2    . PRO D 1 162 ? 78.474  81.034  139.239 1.00 75.97  ? 427 PRO D HD2    1 
ATOM   20423 H HD3    . PRO D 1 162 ? 77.500  80.336  138.181 1.00 74.67  ? 427 PRO D HD3    1 
ATOM   20424 N N      . ILE D 1 163 ? 78.449  85.782  137.981 1.00 76.54  ? 428 ILE D N      1 
ATOM   20425 C CA     . ILE D 1 163 ? 79.339  86.886  138.314 1.00 81.30  ? 428 ILE D CA     1 
ATOM   20426 C C      . ILE D 1 163 ? 79.912  86.712  139.718 1.00 86.77  ? 428 ILE D C      1 
ATOM   20427 O O      . ILE D 1 163 ? 79.252  86.194  140.625 1.00 85.09  ? 428 ILE D O      1 
ATOM   20428 C CB     . ILE D 1 163 ? 78.566  88.211  138.207 1.00 80.04  ? 428 ILE D CB     1 
ATOM   20429 C CG1    . ILE D 1 163 ? 78.213  88.524  136.755 1.00 83.21  ? 428 ILE D CG1    1 
ATOM   20430 C CG2    . ILE D 1 163 ? 79.353  89.358  138.818 1.00 87.83  ? 428 ILE D CG2    1 
ATOM   20431 C CD1    . ILE D 1 163 ? 79.398  88.874  135.882 1.00 83.83  ? 428 ILE D CD1    1 
ATOM   20432 H H      . ILE D 1 163 ? 77.620  86.004  137.931 1.00 77.64  ? 428 ILE D H      1 
ATOM   20433 H HA     . ILE D 1 163 ? 80.080  86.905  137.687 1.00 81.98  ? 428 ILE D HA     1 
ATOM   20434 H HB     . ILE D 1 163 ? 77.738  88.115  138.705 1.00 80.47  ? 428 ILE D HB     1 
ATOM   20435 H HG12   . ILE D 1 163 ? 77.777  87.748  136.365 1.00 83.17  ? 428 ILE D HG12   1 
ATOM   20436 H HG13   . ILE D 1 163 ? 77.603  89.280  136.742 1.00 83.44  ? 428 ILE D HG13   1 
ATOM   20437 H HG21   . ILE D 1 163 ? 79.368  89.260  139.784 1.00 87.06  ? 428 ILE D HG21   1 
ATOM   20438 H HG22   . ILE D 1 163 ? 80.258  89.354  138.468 1.00 85.82  ? 428 ILE D HG22   1 
ATOM   20439 H HG23   . ILE D 1 163 ? 78.910  90.192  138.590 1.00 85.49  ? 428 ILE D HG23   1 
ATOM   20440 H HD11   . ILE D 1 163 ? 79.834  89.666  136.235 1.00 82.14  ? 428 ILE D HD11   1 
ATOM   20441 H HD12   . ILE D 1 163 ? 80.020  88.130  135.864 1.00 82.94  ? 428 ILE D HD12   1 
ATOM   20442 H HD13   . ILE D 1 163 ? 79.076  89.057  134.984 1.00 83.34  ? 428 ILE D HD13   1 
ATOM   20443 N N      . ASP D 1 164 ? 81.152  87.156  139.902 1.00 90.31  ? 429 ASP D N      1 
ATOM   20444 C CA     . ASP D 1 164 ? 81.896  86.903  141.132 1.00 88.96  ? 429 ASP D CA     1 
ATOM   20445 C C      . ASP D 1 164 ? 81.904  85.416  141.463 1.00 88.11  ? 429 ASP D C      1 
ATOM   20446 O O      . ASP D 1 164 ? 81.426  84.982  142.510 1.00 90.65  ? 429 ASP D O      1 
ATOM   20447 C CB     . ASP D 1 164 ? 81.348  87.713  142.306 1.00 90.23  ? 429 ASP D CB     1 
ATOM   20448 C CG     . ASP D 1 164 ? 81.576  89.193  142.142 1.00 104.16 ? 429 ASP D CG     1 
ATOM   20449 O OD1    . ASP D 1 164 ? 82.557  89.569  141.469 1.00 106.07 ? 429 ASP D OD1    1 
ATOM   20450 O OD2    . ASP D 1 164 ? 80.787  89.983  142.698 1.00 117.50 ? 429 ASP D OD2    1 
ATOM   20451 H H      . ASP D 1 164 ? 81.640  87.457  139.262 1.00 89.83  ? 429 ASP D H      1 
ATOM   20452 H HA     . ASP D 1 164 ? 82.819  87.173  140.997 1.00 91.32  ? 429 ASP D HA     1 
ATOM   20453 H HB2    . ASP D 1 164 ? 80.393  87.560  142.388 1.00 91.18  ? 429 ASP D HB2    1 
ATOM   20454 H HB3    . ASP D 1 164 ? 81.800  87.432  143.119 1.00 93.15  ? 429 ASP D HB3    1 
ATOM   20455 N N      . SER D 1 165 ? 82.433  84.627  140.537 1.00 85.09  ? 430 SER D N      1 
ATOM   20456 C CA     . SER D 1 165 ? 82.678  83.221  140.825 1.00 80.85  ? 430 SER D CA     1 
ATOM   20457 C C      . SER D 1 165 ? 84.115  82.805  140.524 1.00 82.84  ? 430 SER D C      1 
ATOM   20458 O O      . SER D 1 165 ? 84.393  81.612  140.406 1.00 81.69  ? 430 SER D O      1 
ATOM   20459 C CB     . SER D 1 165 ? 81.697  82.347  140.052 1.00 78.65  ? 430 SER D CB     1 
ATOM   20460 O OG     . SER D 1 165 ? 81.660  81.060  140.622 1.00 84.97  ? 430 SER D OG     1 
ATOM   20461 H H      . SER D 1 165 ? 82.688  84.888  139.756 1.00 85.37  ? 430 SER D H      1 
ATOM   20462 H HA     . SER D 1 165 ? 82.529  83.063  141.770 1.00 82.25  ? 430 SER D HA     1 
ATOM   20463 H HB2    . SER D 1 165 ? 80.811  82.744  140.115 1.00 79.89  ? 430 SER D HB2    1 
ATOM   20464 H HB3    . SER D 1 165 ? 81.972  82.288  139.123 1.00 80.37  ? 430 SER D HB3    1 
ATOM   20465 H HG     . SER D 1 165 ? 82.442  80.763  140.683 1.00 85.77  ? 430 SER D HG     1 
ATOM   20466 N N      . GLY D 1 166 ? 85.033  83.757  140.399 1.00 85.19  ? 431 GLY D N      1 
ATOM   20467 C CA     . GLY D 1 166 ? 86.450  83.464  140.410 1.00 80.14  ? 431 GLY D CA     1 
ATOM   20468 C C      . GLY D 1 166 ? 87.046  83.108  139.069 1.00 78.42  ? 431 GLY D C      1 
ATOM   20469 O O      . GLY D 1 166 ? 88.264  82.924  138.980 1.00 79.08  ? 431 GLY D O      1 
ATOM   20470 H H      . GLY D 1 166 ? 84.852  84.595  140.314 1.00 85.03  ? 431 GLY D H      1 
ATOM   20471 H HA2    . GLY D 1 166 ? 86.930  84.233  140.758 1.00 82.28  ? 431 GLY D HA2    1 
ATOM   20472 H HA3    . GLY D 1 166 ? 86.609  82.718  141.010 1.00 78.46  ? 431 GLY D HA3    1 
ATOM   20473 N N      . LYS D 1 167 ? 86.229  82.981  138.030 1.00 81.26  ? 432 LYS D N      1 
ATOM   20474 C CA     . LYS D 1 167 ? 86.730  82.489  136.751 1.00 81.14  ? 432 LYS D CA     1 
ATOM   20475 C C      . LYS D 1 167 ? 87.815  83.405  136.188 1.00 76.50  ? 432 LYS D C      1 
ATOM   20476 O O      . LYS D 1 167 ? 88.879  82.938  135.773 1.00 77.22  ? 432 LYS D O      1 
ATOM   20477 C CB     . LYS D 1 167 ? 85.559  82.244  135.785 1.00 79.97  ? 432 LYS D CB     1 
ATOM   20478 C CG     . LYS D 1 167 ? 84.486  83.311  135.693 1.00 79.92  ? 432 LYS D CG     1 
ATOM   20479 C CD     . LYS D 1 167 ? 83.217  82.739  135.081 1.00 73.72  ? 432 LYS D CD     1 
ATOM   20480 C CE     . LYS D 1 167 ? 82.221  83.821  134.717 1.00 78.64  ? 432 LYS D CE     1 
ATOM   20481 N NZ     . LYS D 1 167 ? 81.806  84.637  135.893 1.00 86.30  ? 432 LYS D NZ     1 
ATOM   20482 H H      . LYS D 1 167 ? 85.383  83.126  138.060 1.00 81.47  ? 432 LYS D H      1 
ATOM   20483 H HA     . LYS D 1 167 ? 87.148  81.627  136.906 1.00 80.38  ? 432 LYS D HA     1 
ATOM   20484 H HB2    . LYS D 1 167 ? 85.922  82.126  134.892 1.00 77.55  ? 432 LYS D HB2    1 
ATOM   20485 H HB3    . LYS D 1 167 ? 85.117  81.423  136.058 1.00 79.06  ? 432 LYS D HB3    1 
ATOM   20486 H HG2    . LYS D 1 167 ? 84.251  83.622  136.579 1.00 80.41  ? 432 LYS D HG2    1 
ATOM   20487 H HG3    . LYS D 1 167 ? 84.795  84.045  135.138 1.00 79.18  ? 432 LYS D HG3    1 
ATOM   20488 H HD2    . LYS D 1 167 ? 83.440  82.249  134.273 1.00 73.96  ? 432 LYS D HD2    1 
ATOM   20489 H HD3    . LYS D 1 167 ? 82.793  82.146  135.723 1.00 74.77  ? 432 LYS D HD3    1 
ATOM   20490 H HE2    . LYS D 1 167 ? 82.619  84.416  134.061 1.00 78.81  ? 432 LYS D HE2    1 
ATOM   20491 H HE3    . LYS D 1 167 ? 81.424  83.406  134.349 1.00 78.69  ? 432 LYS D HE3    1 
ATOM   20492 H HZ1    . LYS D 1 167 ? 81.261  85.291  135.625 1.00 85.81  ? 432 LYS D HZ1    1 
ATOM   20493 H HZ2    . LYS D 1 167 ? 82.518  85.001  136.285 1.00 83.51  ? 432 LYS D HZ2    1 
ATOM   20494 H HZ3    . LYS D 1 167 ? 81.372  84.131  136.484 1.00 82.86  ? 432 LYS D HZ3    1 
ATOM   20495 N N      . THR D 1 168 ? 87.587  84.715  136.208 1.00 76.43  ? 433 THR D N      1 
ATOM   20496 C CA     . THR D 1 168 ? 88.619  85.643  135.756 1.00 73.60  ? 433 THR D CA     1 
ATOM   20497 C C      . THR D 1 168 ? 89.862  85.598  136.640 1.00 73.39  ? 433 THR D C      1 
ATOM   20498 O O      . THR D 1 168 ? 90.977  85.795  136.147 1.00 71.85  ? 433 THR D O      1 
ATOM   20499 C CB     . THR D 1 168 ? 88.049  87.054  135.712 1.00 75.47  ? 433 THR D CB     1 
ATOM   20500 O OG1    . THR D 1 168 ? 87.050  87.119  134.693 1.00 78.95  ? 433 THR D OG1    1 
ATOM   20501 C CG2    . THR D 1 168 ? 89.132  88.062  135.382 1.00 71.88  ? 433 THR D CG2    1 
ATOM   20502 H H      . THR D 1 168 ? 86.865  85.087  136.491 1.00 77.06  ? 433 THR D H      1 
ATOM   20503 H HA     . THR D 1 168 ? 88.888  85.402  134.855 1.00 74.63  ? 433 THR D HA     1 
ATOM   20504 H HB     . THR D 1 168 ? 87.659  87.280  136.572 1.00 75.15  ? 433 THR D HB     1 
ATOM   20505 H HG1    . THR D 1 168 ? 86.419  87.609  134.946 1.00 77.16  ? 433 THR D HG1    1 
ATOM   20506 H HG21   . THR D 1 168 ? 89.618  87.784  134.588 1.00 70.88  ? 433 THR D HG21   1 
ATOM   20507 H HG22   . THR D 1 168 ? 89.753  88.153  136.122 1.00 73.33  ? 433 THR D HG22   1 
ATOM   20508 H HG23   . THR D 1 168 ? 88.725  88.928  135.215 1.00 73.30  ? 433 THR D HG23   1 
ATOM   20509 N N      . THR D 1 169 ? 89.702  85.352  137.939 1.00 76.86  ? 434 THR D N      1 
ATOM   20510 C CA     . THR D 1 169 ? 90.868  85.176  138.799 1.00 72.56  ? 434 THR D CA     1 
ATOM   20511 C C      . THR D 1 169 ? 91.735  84.027  138.306 1.00 68.75  ? 434 THR D C      1 
ATOM   20512 O O      . THR D 1 169 ? 92.946  84.179  138.114 1.00 65.84  ? 434 THR D O      1 
ATOM   20513 C CB     . THR D 1 169 ? 90.418  84.913  140.233 1.00 76.53  ? 434 THR D CB     1 
ATOM   20514 O OG1    . THR D 1 169 ? 89.558  85.967  140.668 1.00 82.72  ? 434 THR D OG1    1 
ATOM   20515 C CG2    . THR D 1 169 ? 91.606  84.822  141.162 1.00 74.70  ? 434 THR D CG2    1 
ATOM   20516 H H      . THR D 1 169 ? 88.942  85.284  138.338 1.00 77.22  ? 434 THR D H      1 
ATOM   20517 H HA     . THR D 1 169 ? 91.402  85.987  138.789 1.00 73.34  ? 434 THR D HA     1 
ATOM   20518 H HB     . THR D 1 169 ? 89.939  84.069  140.270 1.00 77.45  ? 434 THR D HB     1 
ATOM   20519 H HG1    . THR D 1 169 ? 88.864  85.980  140.192 1.00 81.08  ? 434 THR D HG1    1 
ATOM   20520 H HG21   . THR D 1 169 ? 91.298  84.768  142.081 1.00 74.03  ? 434 THR D HG21   1 
ATOM   20521 H HG22   . THR D 1 169 ? 92.169  85.606  141.062 1.00 75.63  ? 434 THR D HG22   1 
ATOM   20522 H HG23   . THR D 1 169 ? 92.128  84.028  140.962 1.00 75.26  ? 434 THR D HG23   1 
ATOM   20523 N N      . LEU D 1 170 ? 91.127  82.867  138.087 1.00 73.68  ? 435 LEU D N      1 
ATOM   20524 C CA     . LEU D 1 170 ? 91.902  81.706  137.675 1.00 72.26  ? 435 LEU D CA     1 
ATOM   20525 C C      . LEU D 1 170 ? 92.462  81.897  136.277 1.00 70.31  ? 435 LEU D C      1 
ATOM   20526 O O      . LEU D 1 170 ? 93.602  81.514  136.000 1.00 71.57  ? 435 LEU D O      1 
ATOM   20527 C CB     . LEU D 1 170 ? 91.048  80.446  137.759 1.00 70.46  ? 435 LEU D CB     1 
ATOM   20528 C CG     . LEU D 1 170 ? 91.792  79.170  137.385 1.00 70.89  ? 435 LEU D CG     1 
ATOM   20529 C CD1    . LEU D 1 170 ? 93.006  78.981  138.262 1.00 71.96  ? 435 LEU D CD1    1 
ATOM   20530 C CD2    . LEU D 1 170 ? 90.871  77.988  137.531 1.00 73.15  ? 435 LEU D CD2    1 
ATOM   20531 H H      . LEU D 1 170 ? 90.283  82.726  138.184 1.00 74.89  ? 435 LEU D H      1 
ATOM   20532 H HA     . LEU D 1 170 ? 92.650  81.609  138.286 1.00 72.21  ? 435 LEU D HA     1 
ATOM   20533 H HB2    . LEU D 1 170 ? 90.725  80.348  138.669 1.00 71.45  ? 435 LEU D HB2    1 
ATOM   20534 H HB3    . LEU D 1 170 ? 90.295  80.540  137.153 1.00 71.81  ? 435 LEU D HB3    1 
ATOM   20535 H HG     . LEU D 1 170 ? 92.082  79.220  136.460 1.00 70.58  ? 435 LEU D HG     1 
ATOM   20536 H HD11   . LEU D 1 170 ? 93.381  78.102  138.092 1.00 73.23  ? 435 LEU D HD11   1 
ATOM   20537 H HD12   . LEU D 1 170 ? 93.665  79.663  138.049 1.00 71.80  ? 435 LEU D HD12   1 
ATOM   20538 H HD13   . LEU D 1 170 ? 92.740  79.054  139.193 1.00 71.86  ? 435 LEU D HD13   1 
ATOM   20539 H HD21   . LEU D 1 170 ? 90.580  77.930  138.456 1.00 73.14  ? 435 LEU D HD21   1 
ATOM   20540 H HD22   . LEU D 1 170 ? 90.103  78.110  136.949 1.00 71.62  ? 435 LEU D HD22   1 
ATOM   20541 H HD23   . LEU D 1 170 ? 91.352  77.181  137.284 1.00 73.84  ? 435 LEU D HD23   1 
ATOM   20542 N N      . ALA D 1 171 ? 91.676  82.483  135.381 1.00 68.72  ? 436 ALA D N      1 
ATOM   20543 C CA     . ALA D 1 171 ? 92.186  82.796  134.055 1.00 69.05  ? 436 ALA D CA     1 
ATOM   20544 C C      . ALA D 1 171 ? 93.447  83.644  134.141 1.00 69.69  ? 436 ALA D C      1 
ATOM   20545 O O      . ALA D 1 171 ? 94.456  83.339  133.500 1.00 71.38  ? 436 ALA D O      1 
ATOM   20546 C CB     . ALA D 1 171 ? 91.107  83.513  133.250 1.00 74.00  ? 436 ALA D CB     1 
ATOM   20547 H H      . ALA D 1 171 ? 90.865  82.733  135.527 1.00 71.55  ? 436 ALA D H      1 
ATOM   20548 H HA     . ALA D 1 171 ? 92.407  81.969  133.597 1.00 68.41  ? 436 ALA D HA     1 
ATOM   20549 H HB1    . ALA D 1 171 ? 90.314  82.953  133.216 1.00 72.15  ? 436 ALA D HB1    1 
ATOM   20550 H HB2    . ALA D 1 171 ? 91.436  83.680  132.352 1.00 73.19  ? 436 ALA D HB2    1 
ATOM   20551 H HB3    . ALA D 1 171 ? 90.897  84.355  133.687 1.00 73.81  ? 436 ALA D HB3    1 
ATOM   20552 N N      . ALA D 1 172 ? 93.415  84.702  134.951 1.00 66.95  ? 437 ALA D N      1 
ATOM   20553 C CA     . ALA D 1 172 ? 94.568  85.591  135.045 1.00 62.55  ? 437 ALA D CA     1 
ATOM   20554 C C      . ALA D 1 172 ? 95.795  84.868  135.582 1.00 61.76  ? 437 ALA D C      1 
ATOM   20555 O O      . ALA D 1 172 ? 96.908  85.066  135.085 1.00 68.64  ? 437 ALA D O      1 
ATOM   20556 C CB     . ALA D 1 172 ? 94.225  86.783  135.932 1.00 68.93  ? 437 ALA D CB     1 
ATOM   20557 H H      . ALA D 1 172 ? 92.731  84.948  135.411 1.00 69.04  ? 437 ALA D H      1 
ATOM   20558 H HA     . ALA D 1 172 ? 94.781  85.927  134.159 1.00 65.26  ? 437 ALA D HA     1 
ATOM   20559 H HB1    . ALA D 1 172 ? 93.468  87.255  135.546 1.00 69.14  ? 437 ALA D HB1    1 
ATOM   20560 H HB2    . ALA D 1 172 ? 94.993  87.374  135.985 1.00 67.39  ? 437 ALA D HB2    1 
ATOM   20561 H HB3    . ALA D 1 172 ? 93.993  86.459  136.818 1.00 69.63  ? 437 ALA D HB3    1 
ATOM   20562 N N      . ALA D 1 173 ? 95.609  84.016  136.588 1.00 64.48  ? 438 ALA D N      1 
ATOM   20563 C CA     . ALA D 1 173 ? 96.727  83.263  137.144 1.00 68.66  ? 438 ALA D CA     1 
ATOM   20564 C C      . ALA D 1 173 ? 97.311  82.291  136.130 1.00 67.65  ? 438 ALA D C      1 
ATOM   20565 O O      . ALA D 1 173 ? 98.533  82.162  136.015 1.00 68.00  ? 438 ALA D O      1 
ATOM   20566 C CB     . ALA D 1 173 ? 96.267  82.521  138.393 1.00 66.95  ? 438 ALA D CB     1 
ATOM   20567 H H      . ALA D 1 173 ? 94.855  83.879  136.980 1.00 66.35  ? 438 ALA D H      1 
ATOM   20568 H HA     . ALA D 1 173 ? 97.430  83.882  137.402 1.00 68.61  ? 438 ALA D HA     1 
ATOM   20569 H HB1    . ALA D 1 173 ? 95.610  81.853  138.137 1.00 67.46  ? 438 ALA D HB1    1 
ATOM   20570 H HB2    . ALA D 1 173 ? 97.032  82.093  138.810 1.00 66.75  ? 438 ALA D HB2    1 
ATOM   20571 H HB3    . ALA D 1 173 ? 95.867  83.158  139.007 1.00 66.65  ? 438 ALA D HB3    1 
ATOM   20572 N N      . LEU D 1 174 ? 96.456  81.599  135.385 1.00 68.11  ? 439 LEU D N      1 
ATOM   20573 C CA     . LEU D 1 174 ? 96.950  80.711  134.342 1.00 68.96  ? 439 LEU D CA     1 
ATOM   20574 C C      . LEU D 1 174 ? 97.658  81.495  133.253 1.00 68.53  ? 439 LEU D C      1 
ATOM   20575 O O      . LEU D 1 174 ? 98.721  81.091  132.772 1.00 69.18  ? 439 LEU D O      1 
ATOM   20576 C CB     . LEU D 1 174 ? 95.788  79.926  133.748 1.00 70.18  ? 439 LEU D CB     1 
ATOM   20577 C CG     . LEU D 1 174 ? 95.155  78.901  134.675 1.00 73.08  ? 439 LEU D CG     1 
ATOM   20578 C CD1    . LEU D 1 174 ? 93.912  78.341  134.031 1.00 74.00  ? 439 LEU D CD1    1 
ATOM   20579 C CD2    . LEU D 1 174 ? 96.130  77.791  134.985 1.00 75.53  ? 439 LEU D CD2    1 
ATOM   20580 H H      . LEU D 1 174 ? 95.598  81.643  135.448 1.00 68.89  ? 439 LEU D H      1 
ATOM   20581 H HA     . LEU D 1 174 ? 97.587  80.086  134.724 1.00 69.57  ? 439 LEU D HA     1 
ATOM   20582 H HB2    . LEU D 1 174 ? 95.095  80.556  133.489 1.00 69.59  ? 439 LEU D HB2    1 
ATOM   20583 H HB3    . LEU D 1 174 ? 96.106  79.454  132.961 1.00 70.53  ? 439 LEU D HB3    1 
ATOM   20584 H HG     . LEU D 1 174 ? 94.905  79.331  135.509 1.00 71.62  ? 439 LEU D HG     1 
ATOM   20585 H HD11   . LEU D 1 174 ? 94.150  77.923  133.188 1.00 73.85  ? 439 LEU D HD11   1 
ATOM   20586 H HD12   . LEU D 1 174 ? 93.517  77.685  134.629 1.00 73.02  ? 439 LEU D HD12   1 
ATOM   20587 H HD13   . LEU D 1 174 ? 93.285  79.067  133.879 1.00 71.74  ? 439 LEU D HD13   1 
ATOM   20588 H HD21   . LEU D 1 174 ? 96.876  78.148  135.491 1.00 73.97  ? 439 LEU D HD21   1 
ATOM   20589 H HD22   . LEU D 1 174 ? 96.447  77.411  134.149 1.00 74.66  ? 439 LEU D HD22   1 
ATOM   20590 H HD23   . LEU D 1 174 ? 95.673  77.109  135.504 1.00 75.09  ? 439 LEU D HD23   1 
ATOM   20591 N N      . LEU D 1 175 ? 97.083  82.625  132.860 1.00 69.04  ? 440 LEU D N      1 
ATOM   20592 C CA     . LEU D 1 175 ? 97.694  83.439  131.822 1.00 66.68  ? 440 LEU D CA     1 
ATOM   20593 C C      . LEU D 1 175 ? 99.049  83.965  132.263 1.00 71.59  ? 440 LEU D C      1 
ATOM   20594 O O      . LEU D 1 175 ? 99.981  84.055  131.458 1.00 74.91  ? 440 LEU D O      1 
ATOM   20595 C CB     . LEU D 1 175 ? 96.760  84.585  131.453 1.00 62.43  ? 440 LEU D CB     1 
ATOM   20596 C CG     . LEU D 1 175 ? 97.121  85.296  130.161 1.00 68.03  ? 440 LEU D CG     1 
ATOM   20597 C CD1    . LEU D 1 175 ? 97.049  84.324  129.008 1.00 70.70  ? 440 LEU D CD1    1 
ATOM   20598 C CD2    . LEU D 1 175 ? 96.179  86.442  129.929 1.00 73.34  ? 440 LEU D CD2    1 
ATOM   20599 H H      . LEU D 1 175 ? 96.335  82.927  133.162 1.00 68.98  ? 440 LEU D H      1 
ATOM   20600 H HA     . LEU D 1 175 ? 97.832  82.885  131.038 1.00 68.27  ? 440 LEU D HA     1 
ATOM   20601 H HB2    . LEU D 1 175 ? 95.860  84.231  131.356 1.00 65.50  ? 440 LEU D HB2    1 
ATOM   20602 H HB3    . LEU D 1 175 ? 96.776  85.241  132.169 1.00 65.76  ? 440 LEU D HB3    1 
ATOM   20603 H HG     . LEU D 1 175 ? 98.026  85.643  130.222 1.00 68.26  ? 440 LEU D HG     1 
ATOM   20604 H HD11   . LEU D 1 175 ? 96.895  84.816  128.186 1.00 69.58  ? 440 LEU D HD11   1 
ATOM   20605 H HD12   . LEU D 1 175 ? 96.322  83.698  129.163 1.00 69.88  ? 440 LEU D HD12   1 
ATOM   20606 H HD13   . LEU D 1 175 ? 97.891  83.843  128.951 1.00 70.75  ? 440 LEU D HD13   1 
ATOM   20607 H HD21   . LEU D 1 175 ? 96.453  86.915  129.127 1.00 72.56  ? 440 LEU D HD21   1 
ATOM   20608 H HD22   . LEU D 1 175 ? 95.280  86.090  129.815 1.00 71.46  ? 440 LEU D HD22   1 
ATOM   20609 H HD23   . LEU D 1 175 ? 96.209  87.039  130.694 1.00 72.78  ? 440 LEU D HD23   1 
ATOM   20610 N N      . GLU D 1 176 ? 99.190  84.295  133.541 1.00 72.79  ? 441 GLU D N      1 
ATOM   20611 C CA     . GLU D 1 176 ? 100.506 84.668  134.038 1.00 70.39  ? 441 GLU D CA     1 
ATOM   20612 C C      . GLU D 1 176 ? 101.451 83.478  134.028 1.00 69.89  ? 441 GLU D C      1 
ATOM   20613 O O      . GLU D 1 176 ? 102.616 83.607  133.643 1.00 70.22  ? 441 GLU D O      1 
ATOM   20614 C CB     . GLU D 1 176 ? 100.394 85.247  135.441 1.00 65.06  ? 441 GLU D CB     1 
ATOM   20615 C CG     . GLU D 1 176 ? 101.735 85.564  136.027 1.00 72.76  ? 441 GLU D CG     1 
ATOM   20616 C CD     . GLU D 1 176 ? 101.642 86.488  137.207 1.00 85.80  ? 441 GLU D CD     1 
ATOM   20617 O OE1    . GLU D 1 176 ? 101.625 87.714  136.992 1.00 90.38  ? 441 GLU D OE1    1 
ATOM   20618 O OE2    . GLU D 1 176 ? 101.588 85.991  138.350 1.00 93.43  ? 441 GLU D OE2    1 
ATOM   20619 H H      . GLU D 1 176 ? 98.563  84.281  134.132 1.00 70.54  ? 441 GLU D H      1 
ATOM   20620 H HA     . GLU D 1 176 ? 100.879 85.353  133.461 1.00 71.36  ? 441 GLU D HA     1 
ATOM   20621 H HB2    . GLU D 1 176 ? 99.876  86.067  135.407 1.00 68.76  ? 441 GLU D HB2    1 
ATOM   20622 H HB3    . GLU D 1 176 ? 99.956  84.601  136.019 1.00 69.09  ? 441 GLU D HB3    1 
ATOM   20623 H HG2    . GLU D 1 176 ? 102.153 84.739  136.325 1.00 75.83  ? 441 GLU D HG2    1 
ATOM   20624 H HG3    . GLU D 1 176 ? 102.284 85.989  135.349 1.00 75.26  ? 441 GLU D HG3    1 
ATOM   20625 N N      . LEU D 1 177 ? 100.974 82.316  134.456 1.00 69.18  ? 442 LEU D N      1 
ATOM   20626 C CA     . LEU D 1 177 ? 101.847 81.154  134.524 1.00 67.93  ? 442 LEU D CA     1 
ATOM   20627 C C      . LEU D 1 177 ? 102.396 80.795  133.149 1.00 71.02  ? 442 LEU D C      1 
ATOM   20628 O O      . LEU D 1 177 ? 103.585 80.498  133.007 1.00 78.82  ? 442 LEU D O      1 
ATOM   20629 C CB     . LEU D 1 177 ? 101.084 79.982  135.134 1.00 67.25  ? 442 LEU D CB     1 
ATOM   20630 C CG     . LEU D 1 177 ? 101.857 78.680  135.276 1.00 65.87  ? 442 LEU D CG     1 
ATOM   20631 C CD1    . LEU D 1 177 ? 103.096 78.895  136.101 1.00 69.68  ? 442 LEU D CD1    1 
ATOM   20632 C CD2    . LEU D 1 177 ? 100.977 77.652  135.936 1.00 70.81  ? 442 LEU D CD2    1 
ATOM   20633 H H      . LEU D 1 177 ? 100.170 82.183  134.735 1.00 69.67  ? 442 LEU D H      1 
ATOM   20634 H HA     . LEU D 1 177 ? 102.597 81.361  135.103 1.00 69.15  ? 442 LEU D HA     1 
ATOM   20635 H HB2    . LEU D 1 177 ? 100.785 80.241  136.021 1.00 68.29  ? 442 LEU D HB2    1 
ATOM   20636 H HB3    . LEU D 1 177 ? 100.309 79.799  134.577 1.00 68.77  ? 442 LEU D HB3    1 
ATOM   20637 H HG     . LEU D 1 177 ? 102.114 78.354  134.398 1.00 67.44  ? 442 LEU D HG     1 
ATOM   20638 H HD11   . LEU D 1 177 ? 103.482 78.032  136.319 1.00 69.74  ? 442 LEU D HD11   1 
ATOM   20639 H HD12   . LEU D 1 177 ? 103.731 79.421  135.588 1.00 70.83  ? 442 LEU D HD12   1 
ATOM   20640 H HD13   . LEU D 1 177 ? 102.856 79.367  136.915 1.00 69.60  ? 442 LEU D HD13   1 
ATOM   20641 H HD21   . LEU D 1 177 ? 100.737 77.966  136.823 1.00 68.92  ? 442 LEU D HD21   1 
ATOM   20642 H HD22   . LEU D 1 177 ? 101.464 76.815  136.002 1.00 70.93  ? 442 LEU D HD22   1 
ATOM   20643 H HD23   . LEU D 1 177 ? 100.176 77.528  135.400 1.00 71.01  ? 442 LEU D HD23   1 
ATOM   20644 N N      . CYS D 1 178 ? 101.551 80.817  132.126 1.00 74.14  ? 443 CYS D N      1 
ATOM   20645 C CA     . CYS D 1 178 ? 101.974 80.413  130.792 1.00 72.65  ? 443 CYS D CA     1 
ATOM   20646 C C      . CYS D 1 178 ? 102.467 81.575  129.945 1.00 71.50  ? 443 CYS D C      1 
ATOM   20647 O O      . CYS D 1 178 ? 103.251 81.364  129.016 1.00 74.06  ? 443 CYS D O      1 
ATOM   20648 C CB     . CYS D 1 178 ? 100.823 79.715  130.076 1.00 72.34  ? 443 CYS D CB     1 
ATOM   20649 S SG     . CYS D 1 178 ? 100.192 78.316  130.997 1.00 84.24  ? 443 CYS D SG     1 
ATOM   20650 H H      . CYS D 1 178 ? 100.711 80.994  132.194 1.00 72.82  ? 443 CYS D H      1 
ATOM   20651 H HA     . CYS D 1 178 ? 102.703 79.776  130.873 1.00 72.32  ? 443 CYS D HA     1 
ATOM   20652 H HB2    . CYS D 1 178 ? 100.098 80.349  129.952 1.00 73.24  ? 443 CYS D HB2    1 
ATOM   20653 H HB3    . CYS D 1 178 ? 101.136 79.394  129.215 1.00 71.67  ? 443 CYS D HB3    1 
ATOM   20654 H HG     . CYS D 1 178 ? 99.613  78.789  131.937 1.00 76.78  ? 443 CYS D HG     1 
ATOM   20655 N N      . GLY D 1 179 ? 102.022 82.791  130.225 1.00 73.12  ? 444 GLY D N      1 
ATOM   20656 C CA     . GLY D 1 179 ? 102.183 83.875  129.279 1.00 71.44  ? 444 GLY D CA     1 
ATOM   20657 C C      . GLY D 1 179 ? 101.190 83.796  128.145 1.00 66.61  ? 444 GLY D C      1 
ATOM   20658 O O      . GLY D 1 179 ? 100.881 82.706  127.661 1.00 72.40  ? 444 GLY D O      1 
ATOM   20659 H H      . GLY D 1 179 ? 101.614 83.008  130.952 1.00 73.02  ? 444 GLY D H      1 
ATOM   20660 H HA2    . GLY D 1 179 ? 102.060 84.724  129.736 1.00 72.40  ? 444 GLY D HA2    1 
ATOM   20661 H HA3    . GLY D 1 179 ? 103.080 83.855  128.908 1.00 71.87  ? 444 GLY D HA3    1 
ATOM   20662 N N      . GLY D 1 180 ? 100.700 84.940  127.702 1.00 61.30  ? 445 GLY D N      1 
ATOM   20663 C CA     . GLY D 1 180 ? 99.622  84.971  126.739 1.00 67.49  ? 445 GLY D CA     1 
ATOM   20664 C C      . GLY D 1 180 ? 98.891  86.294  126.821 1.00 68.00  ? 445 GLY D C      1 
ATOM   20665 O O      . GLY D 1 180 ? 99.328  87.222  127.494 1.00 72.12  ? 445 GLY D O      1 
ATOM   20666 H H      . GLY D 1 180 ? 100.974 85.717  127.953 1.00 64.79  ? 445 GLY D H      1 
ATOM   20667 H HA2    . GLY D 1 180 ? 99.977  84.864  125.841 1.00 68.17  ? 445 GLY D HA2    1 
ATOM   20668 H HA3    . GLY D 1 180 ? 98.996  84.250  126.918 1.00 68.10  ? 445 GLY D HA3    1 
ATOM   20669 N N      . LYS D 1 181 ? 97.758  86.355  126.127 1.00 67.74  ? 446 LYS D N      1 
ATOM   20670 C CA     . LYS D 1 181 ? 97.025  87.603  126.000 1.00 67.91  ? 446 LYS D CA     1 
ATOM   20671 C C      . LYS D 1 181 ? 95.532  87.363  126.125 1.00 69.49  ? 446 LYS D C      1 
ATOM   20672 O O      . LYS D 1 181 ? 95.031  86.281  125.818 1.00 75.38  ? 446 LYS D O      1 
ATOM   20673 C CB     . LYS D 1 181 ? 97.306  88.261  124.657 1.00 72.94  ? 446 LYS D CB     1 
ATOM   20674 C CG     . LYS D 1 181 ? 98.756  88.588  124.426 1.00 71.92  ? 446 LYS D CG     1 
ATOM   20675 C CD     . LYS D 1 181 ? 99.219  89.728  125.285 1.00 70.03  ? 446 LYS D CD     1 
ATOM   20676 C CE     . LYS D 1 181 ? 100.641 90.077  124.940 1.00 74.19  ? 446 LYS D CE     1 
ATOM   20677 N NZ     . LYS D 1 181 ? 101.146 91.232  125.721 1.00 83.35  ? 446 LYS D NZ     1 
ATOM   20678 H H      . LYS D 1 181 ? 97.419  85.696  125.689 1.00 68.72  ? 446 LYS D H      1 
ATOM   20679 H HA     . LYS D 1 181 ? 97.292  88.214  126.706 1.00 68.54  ? 446 LYS D HA     1 
ATOM   20680 H HB2    . LYS D 1 181 ? 97.022  87.656  123.952 1.00 71.97  ? 446 LYS D HB2    1 
ATOM   20681 H HB3    . LYS D 1 181 ? 96.799  89.087  124.603 1.00 71.71  ? 446 LYS D HB3    1 
ATOM   20682 H HG2    . LYS D 1 181 ? 99.301  87.811  124.628 1.00 70.44  ? 446 LYS D HG2    1 
ATOM   20683 H HG3    . LYS D 1 181 ? 98.875  88.846  123.497 1.00 72.03  ? 446 LYS D HG3    1 
ATOM   20684 H HD2    . LYS D 1 181 ? 98.661  90.506  125.124 1.00 70.66  ? 446 LYS D HD2    1 
ATOM   20685 H HD3    . LYS D 1 181 ? 99.181  89.470  126.221 1.00 70.78  ? 446 LYS D HD3    1 
ATOM   20686 H HE2    . LYS D 1 181 ? 101.209 89.312  125.127 1.00 73.54  ? 446 LYS D HE2    1 
ATOM   20687 H HE3    . LYS D 1 181 ? 100.689 90.304  123.997 1.00 74.01  ? 446 LYS D HE3    1 
ATOM   20688 H HZ1    . LYS D 1 181 ? 100.633 91.946  125.575 1.00 81.91  ? 446 LYS D HZ1    1 
ATOM   20689 H HZ2    . LYS D 1 181 ? 101.136 91.040  126.591 1.00 81.32  ? 446 LYS D HZ2    1 
ATOM   20690 H HZ3    . LYS D 1 181 ? 101.982 91.421  125.475 1.00 82.54  ? 446 LYS D HZ3    1 
ATOM   20691 N N      . ALA D 1 182 ? 94.827  88.392  126.571 1.00 64.95  ? 447 ALA D N      1 
ATOM   20692 C CA     . ALA D 1 182 ? 93.376  88.399  126.562 1.00 68.10  ? 447 ALA D CA     1 
ATOM   20693 C C      . ALA D 1 182 ? 92.838  88.941  125.242 1.00 73.25  ? 447 ALA D C      1 
ATOM   20694 O O      . ALA D 1 182 ? 93.432  89.819  124.616 1.00 75.03  ? 447 ALA D O      1 
ATOM   20695 C CB     . ALA D 1 182 ? 92.850  89.226  127.733 1.00 65.99  ? 447 ALA D CB     1 
ATOM   20696 H H      . ALA D 1 182 ? 95.176  89.141  126.813 1.00 67.70  ? 447 ALA D H      1 
ATOM   20697 H HA     . ALA D 1 182 ? 93.052  87.490  126.669 1.00 68.93  ? 447 ALA D HA     1 
ATOM   20698 H HB1    . ALA D 1 182 ? 91.879  89.199  127.732 1.00 68.63  ? 447 ALA D HB1    1 
ATOM   20699 H HB2    . ALA D 1 182 ? 93.189  88.847  128.561 1.00 64.65  ? 447 ALA D HB2    1 
ATOM   20700 H HB3    . ALA D 1 182 ? 93.156  90.142  127.639 1.00 67.48  ? 447 ALA D HB3    1 
ATOM   20701 N N      . LEU D 1 183 ? 91.686  88.419  124.841 1.00 75.53  ? 448 LEU D N      1 
ATOM   20702 C CA     . LEU D 1 183 ? 91.005  88.810  123.616 1.00 72.21  ? 448 LEU D CA     1 
ATOM   20703 C C      . LEU D 1 183 ? 89.554  89.127  123.927 1.00 72.65  ? 448 LEU D C      1 
ATOM   20704 O O      . LEU D 1 183 ? 88.916  88.426  124.713 1.00 76.60  ? 448 LEU D O      1 
ATOM   20705 C CB     . LEU D 1 183 ? 91.057  87.690  122.587 1.00 73.80  ? 448 LEU D CB     1 
ATOM   20706 C CG     . LEU D 1 183 ? 92.449  87.184  122.240 1.00 77.38  ? 448 LEU D CG     1 
ATOM   20707 C CD1    . LEU D 1 183 ? 92.345  85.986  121.327 1.00 78.84  ? 448 LEU D CD1    1 
ATOM   20708 C CD2    . LEU D 1 183 ? 93.252  88.274  121.584 1.00 77.93  ? 448 LEU D CD2    1 
ATOM   20709 H H      . LEU D 1 183 ? 91.287  87.781  125.260 1.00 74.64  ? 448 LEU D H      1 
ATOM   20710 H HA     . LEU D 1 183 ? 91.422  89.602  123.241 1.00 71.86  ? 448 LEU D HA     1 
ATOM   20711 H HB2    . LEU D 1 183 ? 90.554  86.935  122.934 1.00 75.09  ? 448 LEU D HB2    1 
ATOM   20712 H HB3    . LEU D 1 183 ? 90.644  88.003  121.766 1.00 73.34  ? 448 LEU D HB3    1 
ATOM   20713 H HG     . LEU D 1 183 ? 92.906  86.914  123.054 1.00 76.14  ? 448 LEU D HG     1 
ATOM   20714 H HD11   . LEU D 1 183 ? 91.837  86.229  120.537 1.00 77.67  ? 448 LEU D HD11   1 
ATOM   20715 H HD12   . LEU D 1 183 ? 91.894  85.270  121.805 1.00 79.12  ? 448 LEU D HD12   1 
ATOM   20716 H HD13   . LEU D 1 183 ? 93.239  85.702  121.077 1.00 79.39  ? 448 LEU D HD13   1 
ATOM   20717 H HD21   . LEU D 1 183 ? 94.113  87.910  121.321 1.00 78.06  ? 448 LEU D HD21   1 
ATOM   20718 H HD22   . LEU D 1 183 ? 92.773  88.587  120.799 1.00 75.48  ? 448 LEU D HD22   1 
ATOM   20719 H HD23   . LEU D 1 183 ? 93.380  89.003  122.211 1.00 76.05  ? 448 LEU D HD23   1 
ATOM   20720 N N      . ASN D 1 184 ? 89.031  90.171  123.299 1.00 71.03  ? 449 ASN D N      1 
ATOM   20721 C CA     . ASN D 1 184 ? 87.624  90.526  123.413 1.00 72.27  ? 449 ASN D CA     1 
ATOM   20722 C C      . ASN D 1 184 ? 86.958  90.356  122.054 1.00 78.94  ? 449 ASN D C      1 
ATOM   20723 O O      . ASN D 1 184 ? 87.288  91.074  121.107 1.00 81.43  ? 449 ASN D O      1 
ATOM   20724 C CB     . ASN D 1 184 ? 87.493  91.961  123.917 1.00 71.49  ? 449 ASN D CB     1 
ATOM   20725 C CG     . ASN D 1 184 ? 86.078  92.452  123.901 1.00 83.47  ? 449 ASN D CG     1 
ATOM   20726 O OD1    . ASN D 1 184 ? 85.136  91.666  123.841 1.00 90.91  ? 449 ASN D OD1    1 
ATOM   20727 N ND2    . ASN D 1 184 ? 85.912  93.766  123.938 1.00 86.24  ? 449 ASN D ND2    1 
ATOM   20728 H H      . ASN D 1 184 ? 89.477  90.688  122.775 1.00 73.68  ? 449 ASN D H      1 
ATOM   20729 H HA     . ASN D 1 184 ? 87.184  89.937  124.047 1.00 73.63  ? 449 ASN D HA     1 
ATOM   20730 H HB2    . ASN D 1 184 ? 87.817  92.004  124.831 1.00 74.68  ? 449 ASN D HB2    1 
ATOM   20731 H HB3    . ASN D 1 184 ? 88.023  92.544  123.349 1.00 72.46  ? 449 ASN D HB3    1 
ATOM   20732 H HD21   . ASN D 1 184 ? 85.117  94.098  123.935 1.00 86.65  ? 449 ASN D HD21   1 
ATOM   20733 H HD22   . ASN D 1 184 ? 86.597  94.285  123.988 1.00 83.07  ? 449 ASN D HD22   1 
ATOM   20734 N N      . VAL D 1 185 ? 86.012  89.424  121.962 1.00 80.74  ? 450 VAL D N      1 
ATOM   20735 C CA     . VAL D 1 185 ? 85.308  89.154  120.715 1.00 81.05  ? 450 VAL D CA     1 
ATOM   20736 C C      . VAL D 1 185 ? 83.861  89.623  120.747 1.00 87.09  ? 450 VAL D C      1 
ATOM   20737 O O      . VAL D 1 185 ? 83.097  89.304  119.833 1.00 91.19  ? 450 VAL D O      1 
ATOM   20738 C CB     . VAL D 1 185 ? 85.380  87.668  120.341 1.00 80.35  ? 450 VAL D CB     1 
ATOM   20739 C CG1    . VAL D 1 185 ? 86.815  87.271  120.099 1.00 80.55  ? 450 VAL D CG1    1 
ATOM   20740 C CG2    . VAL D 1 185 ? 84.758  86.811  121.428 1.00 84.60  ? 450 VAL D CG2    1 
ATOM   20741 H H      . VAL D 1 185 ? 85.803  88.890  122.604 1.00 80.61  ? 450 VAL D H      1 
ATOM   20742 H HA     . VAL D 1 185 ? 85.746  89.647  120.003 1.00 80.74  ? 450 VAL D HA     1 
ATOM   20743 H HB     . VAL D 1 185 ? 84.881  87.524  119.520 1.00 81.58  ? 450 VAL D HB     1 
ATOM   20744 H HG11   . VAL D 1 185 ? 87.173  87.823  119.384 1.00 80.32  ? 450 VAL D HG11   1 
ATOM   20745 H HG12   . VAL D 1 185 ? 87.325  87.410  120.912 1.00 79.72  ? 450 VAL D HG12   1 
ATOM   20746 H HG13   . VAL D 1 185 ? 86.844  86.336  119.841 1.00 82.72  ? 450 VAL D HG13   1 
ATOM   20747 H HG21   . VAL D 1 185 ? 85.273  86.906  122.245 1.00 83.12  ? 450 VAL D HG21   1 
ATOM   20748 H HG22   . VAL D 1 185 ? 83.841  87.091  121.578 1.00 84.73  ? 450 VAL D HG22   1 
ATOM   20749 H HG23   . VAL D 1 185 ? 84.773  85.884  121.137 1.00 85.12  ? 450 VAL D HG23   1 
ATOM   20750 N N      . ASN D 1 186 ? 83.456  90.368  121.767 1.00 84.05  ? 451 ASN D N      1 
ATOM   20751 C CA     . ASN D 1 186 ? 82.120  90.946  121.746 1.00 81.88  ? 451 ASN D CA     1 
ATOM   20752 C C      . ASN D 1 186 ? 82.001  92.088  120.746 1.00 83.44  ? 451 ASN D C      1 
ATOM   20753 O O      . ASN D 1 186 ? 80.893  92.574  120.506 1.00 85.13  ? 451 ASN D O      1 
ATOM   20754 C CB     . ASN D 1 186 ? 81.768  91.395  123.155 1.00 81.50  ? 451 ASN D CB     1 
ATOM   20755 C CG     . ASN D 1 186 ? 81.716  90.235  124.115 1.00 84.01  ? 451 ASN D CG     1 
ATOM   20756 O OD1    . ASN D 1 186 ? 80.979  89.277  123.900 1.00 85.59  ? 451 ASN D OD1    1 
ATOM   20757 N ND2    . ASN D 1 186 ? 82.490  90.313  125.185 1.00 87.42  ? 451 ASN D ND2    1 
ATOM   20758 H H      . ASN D 1 186 ? 83.950  90.617  122.426 1.00 83.76  ? 451 ASN D H      1 
ATOM   20759 H HA     . ASN D 1 186 ? 81.484  90.259  121.488 1.00 83.04  ? 451 ASN D HA     1 
ATOM   20760 H HB2    . ASN D 1 186 ? 82.438  92.022  123.471 1.00 82.32  ? 451 ASN D HB2    1 
ATOM   20761 H HB3    . ASN D 1 186 ? 80.893  91.816  123.149 1.00 83.60  ? 451 ASN D HB3    1 
ATOM   20762 H HD21   . ASN D 1 186 ? 82.499  89.662  125.751 1.00 87.75  ? 451 ASN D HD21   1 
ATOM   20763 H HD22   . ASN D 1 186 ? 83.018  90.984  125.292 1.00 85.39  ? 451 ASN D HD22   1 
ATOM   20764 N N      . LEU D 1 187 ? 83.117  92.502  120.157 1.00 81.42  ? 452 LEU D N      1 
ATOM   20765 C CA     . LEU D 1 187 ? 83.174  93.589  119.197 1.00 80.88  ? 452 LEU D CA     1 
ATOM   20766 C C      . LEU D 1 187 ? 82.286  93.340  117.980 1.00 84.73  ? 452 LEU D C      1 
ATOM   20767 O O      . LEU D 1 187 ? 81.871  92.211  117.719 1.00 87.61  ? 452 LEU D O      1 
ATOM   20768 C CB     . LEU D 1 187 ? 84.616  93.755  118.745 1.00 79.66  ? 452 LEU D CB     1 
ATOM   20769 C CG     . LEU D 1 187 ? 85.570  94.156  119.860 1.00 83.92  ? 452 LEU D CG     1 
ATOM   20770 C CD1    . LEU D 1 187 ? 86.969  94.249  119.320 1.00 86.67  ? 452 LEU D CD1    1 
ATOM   20771 C CD2    . LEU D 1 187 ? 85.160  95.486  120.451 1.00 85.68  ? 452 LEU D CD2    1 
ATOM   20772 H H      . LEU D 1 187 ? 83.885  92.140  120.297 1.00 82.59  ? 452 LEU D H      1 
ATOM   20773 H HA     . LEU D 1 187 ? 82.875  94.407  119.625 1.00 81.53  ? 452 LEU D HA     1 
ATOM   20774 H HB2    . LEU D 1 187 ? 84.921  92.903  118.390 1.00 81.50  ? 452 LEU D HB2    1 
ATOM   20775 H HB3    . LEU D 1 187 ? 84.661  94.430  118.050 1.00 79.06  ? 452 LEU D HB3    1 
ATOM   20776 H HG     . LEU D 1 187 ? 85.549  93.486  120.563 1.00 82.93  ? 452 LEU D HG     1 
ATOM   20777 H HD11   . LEU D 1 187 ? 87.214  93.387  118.944 1.00 85.51  ? 452 LEU D HD11   1 
ATOM   20778 H HD12   . LEU D 1 187 ? 87.571  94.474  120.048 1.00 84.61  ? 452 LEU D HD12   1 
ATOM   20779 H HD13   . LEU D 1 187 ? 87.002  94.933  118.634 1.00 84.81  ? 452 LEU D HD13   1 
ATOM   20780 H HD21   . LEU D 1 187 ? 84.314  95.389  120.918 1.00 84.58  ? 452 LEU D HD21   1 
ATOM   20781 H HD22   . LEU D 1 187 ? 85.846  95.777  121.072 1.00 85.54  ? 452 LEU D HD22   1 
ATOM   20782 H HD23   . LEU D 1 187 ? 85.071  96.133  119.732 1.00 84.96  ? 452 LEU D HD23   1 
ATOM   20783 N N      . PRO D 1 188 ? 81.977  94.393  117.223 1.00 86.73  ? 453 PRO D N      1 
ATOM   20784 C CA     . PRO D 1 188 ? 81.389  94.202  115.896 1.00 86.17  ? 453 PRO D CA     1 
ATOM   20785 C C      . PRO D 1 188 ? 82.364  93.506  114.960 1.00 89.32  ? 453 PRO D C      1 
ATOM   20786 O O      . PRO D 1 188 ? 83.583  93.549  115.136 1.00 96.67  ? 453 PRO D O      1 
ATOM   20787 C CB     . PRO D 1 188 ? 81.081  95.628  115.432 1.00 88.26  ? 453 PRO D CB     1 
ATOM   20788 C CG     . PRO D 1 188 ? 82.093  96.458  116.127 1.00 90.13  ? 453 PRO D CG     1 
ATOM   20789 C CD     . PRO D 1 188 ? 82.253  95.815  117.483 1.00 89.33  ? 453 PRO D CD     1 
ATOM   20790 H HA     . PRO D 1 188 ? 80.571  93.680  115.952 1.00 85.67  ? 453 PRO D HA     1 
ATOM   20791 H HB2    . PRO D 1 188 ? 81.177  95.694  114.468 1.00 88.21  ? 453 PRO D HB2    1 
ATOM   20792 H HB3    . PRO D 1 188 ? 80.183  95.878  115.707 1.00 87.75  ? 453 PRO D HB3    1 
ATOM   20793 H HG2    . PRO D 1 188 ? 82.930  96.433  115.635 1.00 88.73  ? 453 PRO D HG2    1 
ATOM   20794 H HG3    . PRO D 1 188 ? 81.771  97.370  116.213 1.00 88.22  ? 453 PRO D HG3    1 
ATOM   20795 H HD2    . PRO D 1 188 ? 83.145  95.944  117.839 1.00 86.69  ? 453 PRO D HD2    1 
ATOM   20796 H HD3    . PRO D 1 188 ? 81.585  96.168  118.093 1.00 88.19  ? 453 PRO D HD3    1 
ATOM   20797 N N      . LEU D 1 189 ? 81.801  92.855  113.948 1.00 82.77  ? 454 LEU D N      1 
ATOM   20798 C CA     . LEU D 1 189 ? 82.533  91.862  113.173 1.00 85.44  ? 454 LEU D CA     1 
ATOM   20799 C C      . LEU D 1 189 ? 83.729  92.424  112.407 1.00 89.68  ? 454 LEU D C      1 
ATOM   20800 O O      . LEU D 1 189 ? 84.636  91.660  112.065 1.00 88.57  ? 454 LEU D O      1 
ATOM   20801 C CB     . LEU D 1 189 ? 81.570  91.189  112.204 1.00 85.61  ? 454 LEU D CB     1 
ATOM   20802 C CG     . LEU D 1 189 ? 82.046  89.871  111.611 1.00 89.92  ? 454 LEU D CG     1 
ATOM   20803 C CD1    . LEU D 1 189 ? 81.925  88.765  112.637 1.00 88.75  ? 454 LEU D CD1    1 
ATOM   20804 C CD2    . LEU D 1 189 ? 81.217  89.538  110.384 1.00 95.44  ? 454 LEU D CD2    1 
ATOM   20805 H H      . LEU D 1 189 ? 80.956  92.865  113.793 1.00 84.51  ? 454 LEU D H      1 
ATOM   20806 H HA     . LEU D 1 189 ? 82.867  91.182  113.781 1.00 86.62  ? 454 LEU D HA     1 
ATOM   20807 H HB2    . LEU D 1 189 ? 80.734  91.017  112.669 1.00 86.92  ? 454 LEU D HB2    1 
ATOM   20808 H HB3    . LEU D 1 189 ? 81.407  91.798  111.466 1.00 87.01  ? 454 LEU D HB3    1 
ATOM   20809 H HG     . LEU D 1 189 ? 82.976  89.948  111.344 1.00 88.63  ? 454 LEU D HG     1 
ATOM   20810 H HD11   . LEU D 1 189 ? 82.221  87.932  112.237 1.00 89.73  ? 454 LEU D HD11   1 
ATOM   20811 H HD12   . LEU D 1 189 ? 80.996  88.689  112.911 1.00 89.79  ? 454 LEU D HD12   1 
ATOM   20812 H HD13   . LEU D 1 189 ? 82.481  88.980  113.404 1.00 87.54  ? 454 LEU D HD13   1 
ATOM   20813 H HD21   . LEU D 1 189 ? 81.508  88.683  110.028 1.00 93.93  ? 454 LEU D HD21   1 
ATOM   20814 H HD22   . LEU D 1 189 ? 81.339  90.234  109.719 1.00 92.30  ? 454 LEU D HD22   1 
ATOM   20815 H HD23   . LEU D 1 189 ? 80.282  89.487  110.642 1.00 94.22  ? 454 LEU D HD23   1 
ATOM   20816 N N      . ASP D 1 190 ? 83.757  93.721  112.109 1.00 93.22  ? 455 ASP D N      1 
ATOM   20817 C CA     . ASP D 1 190 ? 84.899  94.280  111.388 1.00 99.22  ? 455 ASP D CA     1 
ATOM   20818 C C      . ASP D 1 190 ? 86.137  94.399  112.268 1.00 99.50  ? 455 ASP D C      1 
ATOM   20819 O O      . ASP D 1 190 ? 87.227  93.963  111.883 1.00 106.01 ? 455 ASP D O      1 
ATOM   20820 C CB     . ASP D 1 190 ? 84.531  95.647  110.821 1.00 108.20 ? 455 ASP D CB     1 
ATOM   20821 C CG     . ASP D 1 190 ? 84.152  96.632  111.898 1.00 109.55 ? 455 ASP D CG     1 
ATOM   20822 O OD1    . ASP D 1 190 ? 83.646  96.187  112.947 1.00 103.33 ? 455 ASP D OD1    1 
ATOM   20823 O OD2    . ASP D 1 190 ? 84.365  97.845  111.701 1.00 118.56 ? 455 ASP D OD2    1 
ATOM   20824 H H      . ASP D 1 190 ? 83.196  94.301  112.405 1.00 94.51  ? 455 ASP D H      1 
ATOM   20825 H HA     . ASP D 1 190 ? 85.120  93.697  110.643 1.00 98.17  ? 455 ASP D HA     1 
ATOM   20826 H HB2    . ASP D 1 190 ? 85.297  96.005  110.342 1.00 106.90 ? 455 ASP D HB2    1 
ATOM   20827 H HB3    . ASP D 1 190 ? 83.777  95.549  110.217 1.00 106.14 ? 455 ASP D HB3    1 
ATOM   20828 N N      . ARG D 1 191 ? 85.994  94.989  113.452 1.00 94.75  ? 456 ARG D N      1 
ATOM   20829 C CA     . ARG D 1 191 ? 87.152  95.294  114.286 1.00 98.02  ? 456 ARG D CA     1 
ATOM   20830 C C      . ARG D 1 191 ? 87.871  94.046  114.780 1.00 92.93  ? 456 ARG D C      1 
ATOM   20831 O O      . ARG D 1 191 ? 89.047  94.125  115.142 1.00 90.32  ? 456 ARG D O      1 
ATOM   20832 C CB     . ARG D 1 191 ? 86.710  96.153  115.470 1.00 103.66 ? 456 ARG D CB     1 
ATOM   20833 C CG     . ARG D 1 191 ? 86.852  97.642  115.227 1.00 109.13 ? 456 ARG D CG     1 
ATOM   20834 C CD     . ARG D 1 191 ? 88.308  98.074  115.283 1.00 119.67 ? 456 ARG D CD     1 
ATOM   20835 N NE     . ARG D 1 191 ? 88.473  99.481  114.935 1.00 137.58 ? 456 ARG D NE     1 
ATOM   20836 C CZ     . ARG D 1 191 ? 89.633  100.055 114.638 1.00 141.50 ? 456 ARG D CZ     1 
ATOM   20837 N NH1    . ARG D 1 191 ? 90.776  99.393  114.716 1.00 131.84 ? 456 ARG D NH1    1 
ATOM   20838 N NH2    . ARG D 1 191 ? 89.647  101.321 114.232 1.00 143.27 ? 456 ARG D NH2    1 
ATOM   20839 H H      . ARG D 1 191 ? 85.238  95.225  113.790 1.00 97.02  ? 456 ARG D H      1 
ATOM   20840 H HA     . ARG D 1 191 ? 87.786  95.809  113.761 1.00 101.48 ? 456 ARG D HA     1 
ATOM   20841 H HB2    . ARG D 1 191 ? 85.775  95.970  115.660 1.00 99.21  ? 456 ARG D HB2    1 
ATOM   20842 H HB3    . ARG D 1 191 ? 87.250  95.925  116.244 1.00 102.25 ? 456 ARG D HB3    1 
ATOM   20843 H HG2    . ARG D 1 191 ? 86.503  97.856  114.347 1.00 109.81 ? 456 ARG D HG2    1 
ATOM   20844 H HG3    . ARG D 1 191 ? 86.360  98.127  115.910 1.00 109.73 ? 456 ARG D HG3    1 
ATOM   20845 H HD2    . ARG D 1 191 ? 88.639  97.946  116.187 1.00 119.24 ? 456 ARG D HD2    1 
ATOM   20846 H HD3    . ARG D 1 191 ? 88.827  97.542  114.659 1.00 117.19 ? 456 ARG D HD3    1 
ATOM   20847 H HE     . ARG D 1 191 ? 87.759  99.953  114.841 1.00 134.19 ? 456 ARG D HE     1 
ATOM   20848 H HH11   . ARG D 1 191 ? 90.784  98.567  114.958 1.00 130.88 ? 456 ARG D HH11   1 
ATOM   20849 H HH12   . ARG D 1 191 ? 91.509  99.784  114.491 1.00 133.85 ? 456 ARG D HH12   1 
ATOM   20850 H HH21   . ARG D 1 191 ? 90.396  101.699 114.039 1.00 139.46 ? 456 ARG D HH21   1 
ATOM   20851 H HH22   . ARG D 1 191 ? 88.913  101.769 114.189 1.00 141.86 ? 456 ARG D HH22   1 
ATOM   20852 N N      . LEU D 1 192 ? 87.195  92.899  114.786 1.00 88.09  ? 457 LEU D N      1 
ATOM   20853 C CA     . LEU D 1 192 ? 87.823  91.644  115.180 1.00 83.38  ? 457 LEU D CA     1 
ATOM   20854 C C      . LEU D 1 192 ? 89.153  91.389  114.486 1.00 83.88  ? 457 LEU D C      1 
ATOM   20855 O O      . LEU D 1 192 ? 90.033  90.744  115.058 1.00 86.76  ? 457 LEU D O      1 
ATOM   20856 C CB     . LEU D 1 192 ? 86.875  90.491  114.863 1.00 83.03  ? 457 LEU D CB     1 
ATOM   20857 C CG     . LEU D 1 192 ? 85.542  90.471  115.596 1.00 83.49  ? 457 LEU D CG     1 
ATOM   20858 C CD1    . LEU D 1 192 ? 84.739  89.283  115.130 1.00 82.79  ? 457 LEU D CD1    1 
ATOM   20859 C CD2    . LEU D 1 192 ? 85.749  90.390  117.091 1.00 86.25  ? 457 LEU D CD2    1 
ATOM   20860 H H      . LEU D 1 192 ? 86.368  92.824  114.560 1.00 90.46  ? 457 LEU D H      1 
ATOM   20861 H HA     . LEU D 1 192 ? 87.987  91.654  116.137 1.00 86.52  ? 457 LEU D HA     1 
ATOM   20862 H HB2    . LEU D 1 192 ? 86.680  90.517  113.912 1.00 86.80  ? 457 LEU D HB2    1 
ATOM   20863 H HB3    . LEU D 1 192 ? 87.331  89.659  115.072 1.00 83.96  ? 457 LEU D HB3    1 
ATOM   20864 H HG     . LEU D 1 192 ? 85.048  91.282  115.394 1.00 86.57  ? 457 LEU D HG     1 
ATOM   20865 H HD11   . LEU D 1 192 ? 85.203  88.468  115.380 1.00 83.07  ? 457 LEU D HD11   1 
ATOM   20866 H HD12   . LEU D 1 192 ? 83.863  89.311  115.548 1.00 83.75  ? 457 LEU D HD12   1 
ATOM   20867 H HD13   . LEU D 1 192 ? 84.646  89.328  114.164 1.00 84.79  ? 457 LEU D HD13   1 
ATOM   20868 H HD21   . LEU D 1 192 ? 86.225  91.179  117.395 1.00 85.39  ? 457 LEU D HD21   1 
ATOM   20869 H HD22   . LEU D 1 192 ? 84.882  90.338  117.525 1.00 84.93  ? 457 LEU D HD22   1 
ATOM   20870 H HD23   . LEU D 1 192 ? 86.267  89.593  117.292 1.00 85.33  ? 457 LEU D HD23   1 
ATOM   20871 N N      . ASN D 1 193 ? 89.326  91.886  113.266 1.00 83.60  ? 458 ASN D N      1 
ATOM   20872 C CA     . ASN D 1 193 ? 90.542  91.598  112.510 1.00 81.91  ? 458 ASN D CA     1 
ATOM   20873 C C      . ASN D 1 193 ? 91.805  92.066  113.222 1.00 85.28  ? 458 ASN D C      1 
ATOM   20874 O O      . ASN D 1 193 ? 92.730  91.278  113.439 1.00 85.41  ? 458 ASN D O      1 
ATOM   20875 C CB     . ASN D 1 193 ? 90.420  92.217  111.129 1.00 92.81  ? 458 ASN D CB     1 
ATOM   20876 C CG     . ASN D 1 193 ? 89.439  91.470  110.275 1.00 107.90 ? 458 ASN D CG     1 
ATOM   20877 O OD1    . ASN D 1 193 ? 89.730  90.374  109.802 1.00 109.32 ? 458 ASN D OD1    1 
ATOM   20878 N ND2    . ASN D 1 193 ? 88.256  92.039  110.089 1.00 114.72 ? 458 ASN D ND2    1 
ATOM   20879 H H      . ASN D 1 193 ? 88.734  92.338  112.834 1.00 89.71  ? 458 ASN D H      1 
ATOM   20880 H HA     . ASN D 1 193 ? 90.614  90.637  112.394 1.00 86.33  ? 458 ASN D HA     1 
ATOM   20881 H HB2    . ASN D 1 193 ? 90.115  93.135  111.215 1.00 94.31  ? 458 ASN D HB2    1 
ATOM   20882 H HB3    . ASN D 1 193 ? 91.286  92.194  110.689 1.00 93.45  ? 458 ASN D HB3    1 
ATOM   20883 H HD21   . ASN D 1 193 ? 87.656  91.633  109.622 1.00 109.15 ? 458 ASN D HD21   1 
ATOM   20884 H HD22   . ASN D 1 193 ? 88.073  92.791  110.466 1.00 104.81 ? 458 ASN D HD22   1 
ATOM   20885 N N      . PHE D 1 194 ? 91.870  93.339  113.602 1.00 86.94  ? 459 PHE D N      1 
ATOM   20886 C CA     . PHE D 1 194 ? 93.021  93.795  114.374 1.00 80.95  ? 459 PHE D CA     1 
ATOM   20887 C C      . PHE D 1 194 ? 93.053  93.189  115.765 1.00 79.20  ? 459 PHE D C      1 
ATOM   20888 O O      . PHE D 1 194 ? 94.134  92.989  116.323 1.00 84.13  ? 459 PHE D O      1 
ATOM   20889 C CB     . PHE D 1 194 ? 93.022  95.312  114.472 1.00 84.99  ? 459 PHE D CB     1 
ATOM   20890 C CG     . PHE D 1 194 ? 93.373  95.989  113.197 1.00 85.63  ? 459 PHE D CG     1 
ATOM   20891 C CD1    . PHE D 1 194 ? 94.678  95.996  112.753 1.00 89.26  ? 459 PHE D CD1    1 
ATOM   20892 C CD2    . PHE D 1 194 ? 92.401  96.588  112.427 1.00 89.15  ? 459 PHE D CD2    1 
ATOM   20893 C CE1    . PHE D 1 194 ? 95.012  96.599  111.574 1.00 98.23  ? 459 PHE D CE1    1 
ATOM   20894 C CE2    . PHE D 1 194 ? 92.727  97.192  111.244 1.00 100.81 ? 459 PHE D CE2    1 
ATOM   20895 C CZ     . PHE D 1 194 ? 94.036  97.196  110.812 1.00 107.16 ? 459 PHE D CZ     1 
ATOM   20896 H H      . PHE D 1 194 ? 91.258  93.930  113.470 1.00 87.95  ? 459 PHE D H      1 
ATOM   20897 H HA     . PHE D 1 194 ? 93.834  93.527  113.915 1.00 83.44  ? 459 PHE D HA     1 
ATOM   20898 H HB2    . PHE D 1 194 ? 92.139  95.612  114.742 1.00 87.95  ? 459 PHE D HB2    1 
ATOM   20899 H HB3    . PHE D 1 194 ? 93.677  95.580  115.138 1.00 86.80  ? 459 PHE D HB3    1 
ATOM   20900 H HD1    . PHE D 1 194 ? 95.337  95.568  113.253 1.00 87.74  ? 459 PHE D HD1    1 
ATOM   20901 H HD2    . PHE D 1 194 ? 91.514  96.573  112.709 1.00 93.18  ? 459 PHE D HD2    1 
ATOM   20902 H HE1    . PHE D 1 194 ? 95.895  96.589  111.277 1.00 96.02  ? 459 PHE D HE1    1 
ATOM   20903 H HE2    . PHE D 1 194 ? 92.068  97.612  110.737 1.00 99.65  ? 459 PHE D HE2    1 
ATOM   20904 H HZ     . PHE D 1 194 ? 94.263  97.623  110.016 1.00 102.61 ? 459 PHE D HZ     1 
ATOM   20905 N N      . GLU D 1 195 ? 91.893  92.893  116.339 1.00 80.82  ? 460 GLU D N      1 
ATOM   20906 C CA     . GLU D 1 195 ? 91.857  92.305  117.672 1.00 82.92  ? 460 GLU D CA     1 
ATOM   20907 C C      . GLU D 1 195 ? 92.610  90.985  117.712 1.00 83.97  ? 460 GLU D C      1 
ATOM   20908 O O      . GLU D 1 195 ? 93.459  90.765  118.581 1.00 84.85  ? 460 GLU D O      1 
ATOM   20909 C CB     . GLU D 1 195 ? 90.404  92.107  118.094 1.00 85.71  ? 460 GLU D CB     1 
ATOM   20910 C CG     . GLU D 1 195 ? 90.207  91.458  119.443 1.00 87.09  ? 460 GLU D CG     1 
ATOM   20911 C CD     . GLU D 1 195 ? 90.624  92.345  120.587 1.00 100.33 ? 460 GLU D CD     1 
ATOM   20912 O OE1    . GLU D 1 195 ? 91.098  93.469  120.326 1.00 103.68 ? 460 GLU D OE1    1 
ATOM   20913 O OE2    . GLU D 1 195 ? 90.473  91.921  121.751 1.00 105.88 ? 460 GLU D OE2    1 
ATOM   20914 H H      . GLU D 1 195 ? 91.121  93.021  115.980 1.00 84.60  ? 460 GLU D H      1 
ATOM   20915 H HA     . GLU D 1 195 ? 92.282  92.913  118.299 1.00 86.05  ? 460 GLU D HA     1 
ATOM   20916 H HB2    . GLU D 1 195 ? 89.970  92.976  118.118 1.00 87.99  ? 460 GLU D HB2    1 
ATOM   20917 H HB3    . GLU D 1 195 ? 89.967  91.545  117.434 1.00 87.00  ? 460 GLU D HB3    1 
ATOM   20918 H HG2    . GLU D 1 195 ? 89.264  91.258  119.554 1.00 86.90  ? 460 GLU D HG2    1 
ATOM   20919 H HG3    . GLU D 1 195 ? 90.723  90.637  119.490 1.00 86.70  ? 460 GLU D HG3    1 
ATOM   20920 N N      . LEU D 1 196 ? 92.319  90.095  116.772 1.00 81.50  ? 461 LEU D N      1 
ATOM   20921 C CA     . LEU D 1 196 ? 93.001  88.811  116.731 1.00 77.79  ? 461 LEU D CA     1 
ATOM   20922 C C      . LEU D 1 196 ? 94.489  88.971  116.462 1.00 79.28  ? 461 LEU D C      1 
ATOM   20923 O O      . LEU D 1 196 ? 95.272  88.077  116.791 1.00 83.49  ? 461 LEU D O      1 
ATOM   20924 C CB     . LEU D 1 196 ? 92.342  87.940  115.666 1.00 76.58  ? 461 LEU D CB     1 
ATOM   20925 C CG     . LEU D 1 196 ? 90.879  87.599  115.959 1.00 77.80  ? 461 LEU D CG     1 
ATOM   20926 C CD1    . LEU D 1 196 ? 90.275  86.815  114.822 1.00 80.19  ? 461 LEU D CD1    1 
ATOM   20927 C CD2    . LEU D 1 196 ? 90.740  86.811  117.242 1.00 76.01  ? 461 LEU D CD2    1 
ATOM   20928 H H      . LEU D 1 196 ? 91.722  90.204  116.161 1.00 82.50  ? 461 LEU D H      1 
ATOM   20929 H HA     . LEU D 1 196 ? 92.905  88.372  117.591 1.00 80.30  ? 461 LEU D HA     1 
ATOM   20930 H HB2    . LEU D 1 196 ? 92.372  88.408  114.816 1.00 79.27  ? 461 LEU D HB2    1 
ATOM   20931 H HB3    . LEU D 1 196 ? 92.832  87.104  115.597 1.00 78.55  ? 461 LEU D HB3    1 
ATOM   20932 H HG     . LEU D 1 196 ? 90.374  88.423  116.058 1.00 80.19  ? 461 LEU D HG     1 
ATOM   20933 H HD11   . LEU D 1 196 ? 90.342  87.339  114.007 1.00 80.79  ? 461 LEU D HD11   1 
ATOM   20934 H HD12   . LEU D 1 196 ? 89.341  86.637  115.023 1.00 78.73  ? 461 LEU D HD12   1 
ATOM   20935 H HD13   . LEU D 1 196 ? 90.758  85.979  114.719 1.00 79.85  ? 461 LEU D HD13   1 
ATOM   20936 H HD21   . LEU D 1 196 ? 91.005  87.365  117.994 1.00 78.43  ? 461 LEU D HD21   1 
ATOM   20937 H HD22   . LEU D 1 196 ? 91.307  86.024  117.192 1.00 77.32  ? 461 LEU D HD22   1 
ATOM   20938 H HD23   . LEU D 1 196 ? 89.812  86.542  117.345 1.00 75.07  ? 461 LEU D HD23   1 
ATOM   20939 N N      . GLY D 1 197 ? 94.887  90.096  115.888 1.00 80.03  ? 462 GLY D N      1 
ATOM   20940 C CA     . GLY D 1 197 ? 96.292  90.373  115.653 1.00 80.89  ? 462 GLY D CA     1 
ATOM   20941 C C      . GLY D 1 197 ? 97.216  90.212  116.844 1.00 79.47  ? 462 GLY D C      1 
ATOM   20942 O O      . GLY D 1 197 ? 98.397  89.912  116.670 1.00 85.39  ? 462 GLY D O      1 
ATOM   20943 H H      . GLY D 1 197 ? 94.356  90.721  115.625 1.00 81.65  ? 462 GLY D H      1 
ATOM   20944 H HA2    . GLY D 1 197 ? 96.618  89.806  114.935 1.00 81.65  ? 462 GLY D HA2    1 
ATOM   20945 H HA3    . GLY D 1 197 ? 96.367  91.297  115.370 1.00 81.53  ? 462 GLY D HA3    1 
ATOM   20946 N N      . VAL D 1 198 ? 96.716  90.409  118.064 1.00 74.93  ? 463 VAL D N      1 
ATOM   20947 C CA     . VAL D 1 198 ? 97.623  90.332  119.206 1.00 76.82  ? 463 VAL D CA     1 
ATOM   20948 C C      . VAL D 1 198 ? 98.072  88.911  119.492 1.00 77.29  ? 463 VAL D C      1 
ATOM   20949 O O      . VAL D 1 198 ? 99.067  88.714  120.194 1.00 79.53  ? 463 VAL D O      1 
ATOM   20950 C CB     . VAL D 1 198 ? 96.991  90.953  120.465 1.00 81.60  ? 463 VAL D CB     1 
ATOM   20951 C CG1    . VAL D 1 198 ? 96.476  92.344  120.165 1.00 85.49  ? 463 VAL D CG1    1 
ATOM   20952 C CG2    . VAL D 1 198 ? 95.880  90.078  121.007 1.00 82.23  ? 463 VAL D CG2    1 
ATOM   20953 H H      . VAL D 1 198 ? 95.898  90.603  118.248 1.00 78.57  ? 463 VAL D H      1 
ATOM   20954 H HA     . VAL D 1 198 ? 98.418  90.849  118.999 1.00 77.69  ? 463 VAL D HA     1 
ATOM   20955 H HB     . VAL D 1 198 ? 97.675  91.029  121.151 1.00 79.80  ? 463 VAL D HB     1 
ATOM   20956 H HG11   . VAL D 1 198 ? 95.704  92.281  119.581 1.00 83.46  ? 463 VAL D HG11   1 
ATOM   20957 H HG12   . VAL D 1 198 ? 97.180  92.856  119.734 1.00 84.70  ? 463 VAL D HG12   1 
ATOM   20958 H HG13   . VAL D 1 198 ? 96.222  92.770  121.001 1.00 83.26  ? 463 VAL D HG13   1 
ATOM   20959 H HG21   . VAL D 1 198 ? 95.454  90.544  121.746 1.00 81.04  ? 463 VAL D HG21   1 
ATOM   20960 H HG22   . VAL D 1 198 ? 95.232  89.913  120.305 1.00 80.94  ? 463 VAL D HG22   1 
ATOM   20961 H HG23   . VAL D 1 198 ? 96.251  89.238  121.324 1.00 80.86  ? 463 VAL D HG23   1 
ATOM   20962 N N      . ALA D 1 199 ? 97.381  87.911  118.958 1.00 75.83  ? 464 ALA D N      1 
ATOM   20963 C CA     . ALA D 1 199 ? 97.725  86.525  119.235 1.00 74.70  ? 464 ALA D CA     1 
ATOM   20964 C C      . ALA D 1 199 ? 99.061  86.113  118.635 1.00 77.36  ? 464 ALA D C      1 
ATOM   20965 O O      . ALA D 1 199 ? 99.567  85.042  118.978 1.00 82.61  ? 464 ALA D O      1 
ATOM   20966 C CB     . ALA D 1 199 ? 96.624  85.610  118.706 1.00 72.67  ? 464 ALA D CB     1 
ATOM   20967 H H      . ALA D 1 199 ? 96.700  88.011  118.441 1.00 77.84  ? 464 ALA D H      1 
ATOM   20968 H HA     . ALA D 1 199 ? 97.780  86.399  120.196 1.00 76.64  ? 464 ALA D HA     1 
ATOM   20969 H HB1    . ALA D 1 199 ? 95.774  85.893  119.082 1.00 74.80  ? 464 ALA D HB1    1 
ATOM   20970 H HB2    . ALA D 1 199 ? 96.594  85.682  117.737 1.00 75.10  ? 464 ALA D HB2    1 
ATOM   20971 H HB3    . ALA D 1 199 ? 96.814  84.695  118.966 1.00 73.68  ? 464 ALA D HB3    1 
ATOM   20972 N N      . ILE D 1 200 ? 99.637  86.931  117.758 1.00 75.09  ? 465 ILE D N      1 
ATOM   20973 C CA     . ILE D 1 200 ? 100.838 86.541  117.030 1.00 75.15  ? 465 ILE D CA     1 
ATOM   20974 C C      . ILE D 1 200 ? 101.956 86.153  117.993 1.00 77.15  ? 465 ILE D C      1 
ATOM   20975 O O      . ILE D 1 200 ? 102.291 86.896  118.922 1.00 81.04  ? 465 ILE D O      1 
ATOM   20976 C CB     . ILE D 1 200 ? 101.236 87.687  116.089 1.00 75.12  ? 465 ILE D CB     1 
ATOM   20977 C CG1    . ILE D 1 200 ? 100.181 87.813  114.991 1.00 78.41  ? 465 ILE D CG1    1 
ATOM   20978 C CG2    . ILE D 1 200 ? 102.600 87.450  115.470 1.00 82.55  ? 465 ILE D CG2    1 
ATOM   20979 C CD1    . ILE D 1 200 ? 100.356 89.001  114.090 1.00 79.61  ? 465 ILE D CD1    1 
ATOM   20980 H H      . ILE D 1 200 ? 99.323  87.700  117.532 1.00 76.63  ? 465 ILE D H      1 
ATOM   20981 H HA     . ILE D 1 200 ? 100.636 85.765  116.483 1.00 76.41  ? 465 ILE D HA     1 
ATOM   20982 H HB     . ILE D 1 200 ? 101.260 88.515  116.594 1.00 75.53  ? 465 ILE D HB     1 
ATOM   20983 H HG12   . ILE D 1 200 ? 100.215 87.016  114.436 1.00 78.54  ? 465 ILE D HG12   1 
ATOM   20984 H HG13   . ILE D 1 200 ? 99.304  87.883  115.402 1.00 79.04  ? 465 ILE D HG13   1 
ATOM   20985 H HG21   . ILE D 1 200 ? 102.587 86.614  114.977 1.00 81.09  ? 465 ILE D HG21   1 
ATOM   20986 H HG22   . ILE D 1 200 ? 103.273 87.416  116.168 1.00 80.83  ? 465 ILE D HG22   1 
ATOM   20987 H HG23   . ILE D 1 200 ? 102.804 88.186  114.871 1.00 80.37  ? 465 ILE D HG23   1 
ATOM   20988 H HD11   . ILE D 1 200 ? 99.534  89.136  113.590 1.00 79.11  ? 465 ILE D HD11   1 
ATOM   20989 H HD12   . ILE D 1 200 ? 100.547 89.784  114.629 1.00 78.38  ? 465 ILE D HD12   1 
ATOM   20990 H HD13   . ILE D 1 200 ? 101.089 88.830  113.475 1.00 79.69  ? 465 ILE D HD13   1 
ATOM   20991 N N      . ASP D 1 201 ? 102.537 84.974  117.761 1.00 75.97  ? 466 ASP D N      1 
ATOM   20992 C CA     . ASP D 1 201 ? 103.580 84.358  118.585 1.00 74.46  ? 466 ASP D CA     1 
ATOM   20993 C C      . ASP D 1 201 ? 103.234 84.062  120.042 1.00 74.08  ? 466 ASP D C      1 
ATOM   20994 O O      . ASP D 1 201 ? 104.114 83.634  120.792 1.00 79.31  ? 466 ASP D O      1 
ATOM   20995 C CB     . ASP D 1 201 ? 104.856 85.201  118.548 1.00 76.46  ? 466 ASP D CB     1 
ATOM   20996 C CG     . ASP D 1 201 ? 105.382 85.387  117.151 1.00 95.11  ? 466 ASP D CG     1 
ATOM   20997 O OD1    . ASP D 1 201 ? 105.394 84.397  116.394 1.00 102.12 ? 466 ASP D OD1    1 
ATOM   20998 O OD2    . ASP D 1 201 ? 105.802 86.508  116.808 1.00 105.37 ? 466 ASP D OD2    1 
ATOM   20999 H H      . ASP D 1 201 ? 102.312 84.475  117.096 1.00 78.48  ? 466 ASP D H      1 
ATOM   21000 H HA     . ASP D 1 201 ? 103.802 83.504  118.178 1.00 79.04  ? 466 ASP D HA     1 
ATOM   21001 H HB2    . ASP D 1 201 ? 104.677 86.079  118.919 1.00 80.66  ? 466 ASP D HB2    1 
ATOM   21002 H HB3    . ASP D 1 201 ? 105.546 84.755  119.066 1.00 78.05  ? 466 ASP D HB3    1 
ATOM   21003 N N      . GLN D 1 202 ? 101.999 84.270  120.475 1.00 73.95  ? 467 GLN D N      1 
ATOM   21004 C CA     . GLN D 1 202 ? 101.671 84.007  121.871 1.00 71.04  ? 467 GLN D CA     1 
ATOM   21005 C C      . GLN D 1 202 ? 101.517 82.511  122.128 1.00 72.82  ? 467 GLN D C      1 
ATOM   21006 O O      . GLN D 1 202 ? 101.115 81.745  121.252 1.00 84.94  ? 467 GLN D O      1 
ATOM   21007 C CB     . GLN D 1 202 ? 100.389 84.730  122.264 1.00 76.20  ? 467 GLN D CB     1 
ATOM   21008 C CG     . GLN D 1 202 ? 100.445 86.212  122.015 1.00 79.14  ? 467 GLN D CG     1 
ATOM   21009 C CD     . GLN D 1 202 ? 101.684 86.835  122.601 1.00 76.90  ? 467 GLN D CD     1 
ATOM   21010 O OE1    . GLN D 1 202 ? 101.901 86.785  123.807 1.00 74.62  ? 467 GLN D OE1    1 
ATOM   21011 N NE2    . GLN D 1 202 ? 102.520 87.405  121.749 1.00 82.90  ? 467 GLN D NE2    1 
ATOM   21012 H H      . GLN D 1 202 ? 101.343 84.546  119.990 1.00 76.35  ? 467 GLN D H      1 
ATOM   21013 H HA     . GLN D 1 202 ? 102.393 84.329  122.435 1.00 73.22  ? 467 GLN D HA     1 
ATOM   21014 H HB2    . GLN D 1 202 ? 99.653  84.365  121.746 1.00 77.80  ? 467 GLN D HB2    1 
ATOM   21015 H HB3    . GLN D 1 202 ? 100.228 84.589  123.211 1.00 75.15  ? 467 GLN D HB3    1 
ATOM   21016 H HG2    . GLN D 1 202 ? 100.448 86.374  121.057 1.00 78.59  ? 467 GLN D HG2    1 
ATOM   21017 H HG3    . GLN D 1 202 ? 99.669  86.633  122.421 1.00 76.93  ? 467 GLN D HG3    1 
ATOM   21018 H HE21   . GLN D 1 202 ? 102.345 87.403  120.906 1.00 79.89  ? 467 GLN D HE21   1 
ATOM   21019 H HE22   . GLN D 1 202 ? 103.258 87.743  122.035 1.00 80.92  ? 467 GLN D HE22   1 
ATOM   21020 N N      . PHE D 1 203 ? 101.835 82.102  123.356 1.00 64.95  ? 468 PHE D N      1 
ATOM   21021 C CA     . PHE D 1 203 ? 101.641 80.711  123.760 1.00 65.87  ? 468 PHE D CA     1 
ATOM   21022 C C      . PHE D 1 203 ? 100.168 80.387  124.000 1.00 67.72  ? 468 PHE D C      1 
ATOM   21023 O O      . PHE D 1 203 ? 99.713  79.286  123.677 1.00 73.49  ? 468 PHE D O      1 
ATOM   21024 C CB     . PHE D 1 203 ? 102.472 80.461  125.021 1.00 68.69  ? 468 PHE D CB     1 
ATOM   21025 C CG     . PHE D 1 203 ? 102.603 79.020  125.438 1.00 63.74  ? 468 PHE D CG     1 
ATOM   21026 C CD1    . PHE D 1 203 ? 103.634 78.242  124.954 1.00 67.03  ? 468 PHE D CD1    1 
ATOM   21027 C CD2    . PHE D 1 203 ? 101.741 78.463  126.361 1.00 68.97  ? 468 PHE D CD2    1 
ATOM   21028 C CE1    . PHE D 1 203 ? 103.786 76.932  125.359 1.00 69.60  ? 468 PHE D CE1    1 
ATOM   21029 C CE2    . PHE D 1 203 ? 101.895 77.149  126.771 1.00 69.91  ? 468 PHE D CE2    1 
ATOM   21030 C CZ     . PHE D 1 203 ? 102.922 76.391  126.274 1.00 65.31  ? 468 PHE D CZ     1 
ATOM   21031 H H      . PHE D 1 203 ? 102.190 82.602  123.961 1.00 68.12  ? 468 PHE D H      1 
ATOM   21032 H HA     . PHE D 1 203 ? 101.972 80.125  123.059 1.00 67.87  ? 468 PHE D HA     1 
ATOM   21033 H HB2    . PHE D 1 203 ? 103.369 80.800  124.871 1.00 69.15  ? 468 PHE D HB2    1 
ATOM   21034 H HB3    . PHE D 1 203 ? 102.063 80.941  125.759 1.00 69.22  ? 468 PHE D HB3    1 
ATOM   21035 H HD1    . PHE D 1 203 ? 104.238 78.607  124.346 1.00 68.22  ? 468 PHE D HD1    1 
ATOM   21036 H HD2    . PHE D 1 203 ? 101.052 78.977  126.719 1.00 70.22  ? 468 PHE D HD2    1 
ATOM   21037 H HE1    . PHE D 1 203 ? 104.495 76.422  125.034 1.00 70.02  ? 468 PHE D HE1    1 
ATOM   21038 H HE2    . PHE D 1 203 ? 101.318 76.788  127.408 1.00 72.08  ? 468 PHE D HE2    1 
ATOM   21039 H HZ     . PHE D 1 203 ? 103.032 75.510  126.557 1.00 67.97  ? 468 PHE D HZ     1 
ATOM   21040 N N      . LEU D 1 204 ? 99.402  81.333  124.538 1.00 64.08  ? 469 LEU D N      1 
ATOM   21041 C CA     . LEU D 1 204 ? 98.079  81.037  125.073 1.00 64.97  ? 469 LEU D CA     1 
ATOM   21042 C C      . LEU D 1 204 ? 97.191  82.269  124.943 1.00 70.58  ? 469 LEU D C      1 
ATOM   21043 O O      . LEU D 1 204 ? 97.688  83.396  124.966 1.00 76.46  ? 469 LEU D O      1 
ATOM   21044 C CB     . LEU D 1 204 ? 98.209  80.610  126.535 1.00 64.62  ? 469 LEU D CB     1 
ATOM   21045 C CG     . LEU D 1 204 ? 96.954  80.441  127.371 1.00 71.13  ? 469 LEU D CG     1 
ATOM   21046 C CD1    . LEU D 1 204 ? 96.224  79.216  126.921 1.00 75.15  ? 469 LEU D CD1    1 
ATOM   21047 C CD2    . LEU D 1 204 ? 97.322  80.328  128.828 1.00 76.49  ? 469 LEU D CD2    1 
ATOM   21048 H H      . LEU D 1 204 ? 99.685  82.122  124.724 1.00 67.04  ? 469 LEU D H      1 
ATOM   21049 H HA     . LEU D 1 204 ? 97.676  80.308  124.573 1.00 66.44  ? 469 LEU D HA     1 
ATOM   21050 H HB2    . LEU D 1 204 ? 98.677  79.759  126.554 1.00 67.86  ? 469 LEU D HB2    1 
ATOM   21051 H HB3    . LEU D 1 204 ? 98.757  81.276  126.983 1.00 67.86  ? 469 LEU D HB3    1 
ATOM   21052 H HG     . LEU D 1 204 ? 96.375  81.212  127.259 1.00 70.90  ? 469 LEU D HG     1 
ATOM   21053 H HD11   . LEU D 1 204 ? 96.051  79.279  125.968 1.00 74.77  ? 469 LEU D HD11   1 
ATOM   21054 H HD12   . LEU D 1 204 ? 96.782  78.444  127.106 1.00 75.30  ? 469 LEU D HD12   1 
ATOM   21055 H HD13   . LEU D 1 204 ? 95.391  79.146  127.413 1.00 75.66  ? 469 LEU D HD13   1 
ATOM   21056 H HD21   . LEU D 1 204 ? 97.915  79.567  128.947 1.00 75.32  ? 469 LEU D HD21   1 
ATOM   21057 H HD22   . LEU D 1 204 ? 96.512  80.200  129.348 1.00 74.22  ? 469 LEU D HD22   1 
ATOM   21058 H HD23   . LEU D 1 204 ? 97.767  81.144  129.107 1.00 73.00  ? 469 LEU D HD23   1 
ATOM   21059 N N      . VAL D 1 205 ? 95.874  82.070  124.828 1.00 70.21  ? 470 VAL D N      1 
ATOM   21060 C CA     . VAL D 1 205 ? 94.944  83.197  124.816 1.00 68.68  ? 470 VAL D CA     1 
ATOM   21061 C C      . VAL D 1 205 ? 93.694  82.911  125.638 1.00 70.35  ? 470 VAL D C      1 
ATOM   21062 O O      . VAL D 1 205 ? 93.302  81.764  125.852 1.00 73.92  ? 470 VAL D O      1 
ATOM   21063 C CB     . VAL D 1 205 ? 94.532  83.613  123.386 1.00 69.25  ? 470 VAL D CB     1 
ATOM   21064 C CG1    . VAL D 1 205 ? 95.751  83.967  122.572 1.00 72.86  ? 470 VAL D CG1    1 
ATOM   21065 C CG2    . VAL D 1 205 ? 93.730  82.524  122.704 1.00 70.76  ? 470 VAL D CG2    1 
ATOM   21066 H H      . VAL D 1 205 ? 95.502  81.297  124.737 1.00 70.65  ? 470 VAL D H      1 
ATOM   21067 H HA     . VAL D 1 205 ? 95.383  83.959  125.225 1.00 69.38  ? 470 VAL D HA     1 
ATOM   21068 H HB     . VAL D 1 205 ? 93.971  84.403  123.443 1.00 70.65  ? 470 VAL D HB     1 
ATOM   21069 H HG11   . VAL D 1 205 ? 95.463  84.297  121.706 1.00 73.69  ? 470 VAL D HG11   1 
ATOM   21070 H HG12   . VAL D 1 205 ? 96.303  83.176  122.460 1.00 72.75  ? 470 VAL D HG12   1 
ATOM   21071 H HG13   . VAL D 1 205 ? 96.249  84.660  123.037 1.00 71.81  ? 470 VAL D HG13   1 
ATOM   21072 H HG21   . VAL D 1 205 ? 94.265  81.716  122.651 1.00 72.09  ? 470 VAL D HG21   1 
ATOM   21073 H HG22   . VAL D 1 205 ? 92.917  82.354  123.207 1.00 71.12  ? 470 VAL D HG22   1 
ATOM   21074 H HG23   . VAL D 1 205 ? 93.498  82.827  121.811 1.00 71.22  ? 470 VAL D HG23   1 
ATOM   21075 N N      . VAL D 1 206 ? 93.057  83.989  126.082 1.00 70.06  ? 471 VAL D N      1 
ATOM   21076 C CA     . VAL D 1 206 ? 91.837  83.925  126.875 1.00 69.17  ? 471 VAL D CA     1 
ATOM   21077 C C      . VAL D 1 206 ? 90.792  84.817  126.227 1.00 71.55  ? 471 VAL D C      1 
ATOM   21078 O O      . VAL D 1 206 ? 91.066  85.977  125.905 1.00 72.90  ? 471 VAL D O      1 
ATOM   21079 C CB     . VAL D 1 206 ? 92.074  84.343  128.336 1.00 72.90  ? 471 VAL D CB     1 
ATOM   21080 C CG1    . VAL D 1 206 ? 90.834  84.077  129.158 1.00 76.95  ? 471 VAL D CG1    1 
ATOM   21081 C CG2    . VAL D 1 206 ? 93.244  83.586  128.910 1.00 71.52  ? 471 VAL D CG2    1 
ATOM   21082 H H      . VAL D 1 206 ? 93.335  84.793  125.948 1.00 71.58  ? 471 VAL D H      1 
ATOM   21083 H HA     . VAL D 1 206 ? 91.498  83.015  126.872 1.00 69.93  ? 471 VAL D HA     1 
ATOM   21084 H HB     . VAL D 1 206 ? 92.273  85.293  128.373 1.00 71.73  ? 471 VAL D HB     1 
ATOM   21085 H HG11   . VAL D 1 206 ? 90.599  83.138  129.083 1.00 75.25  ? 471 VAL D HG11   1 
ATOM   21086 H HG12   . VAL D 1 206 ? 90.106  84.626  128.824 1.00 76.02  ? 471 VAL D HG12   1 
ATOM   21087 H HG13   . VAL D 1 206 ? 91.015  84.303  130.085 1.00 74.77  ? 471 VAL D HG13   1 
ATOM   21088 H HG21   . VAL D 1 206 ? 94.057  83.850  128.449 1.00 70.74  ? 471 VAL D HG21   1 
ATOM   21089 H HG22   . VAL D 1 206 ? 93.318  83.789  129.857 1.00 71.37  ? 471 VAL D HG22   1 
ATOM   21090 H HG23   . VAL D 1 206 ? 93.090  82.634  128.789 1.00 71.41  ? 471 VAL D HG23   1 
ATOM   21091 N N      . PHE D 1 207 ? 89.590  84.287  126.077 1.00 75.30  ? 472 PHE D N      1 
ATOM   21092 C CA     . PHE D 1 207 ? 88.436  85.051  125.625 1.00 77.23  ? 472 PHE D CA     1 
ATOM   21093 C C      . PHE D 1 207 ? 87.604  85.437  126.837 1.00 75.17  ? 472 PHE D C      1 
ATOM   21094 O O      . PHE D 1 207 ? 86.964  84.589  127.463 1.00 75.90  ? 472 PHE D O      1 
ATOM   21095 C CB     . PHE D 1 207 ? 87.628  84.245  124.619 1.00 82.33  ? 472 PHE D CB     1 
ATOM   21096 C CG     . PHE D 1 207 ? 88.355  84.000  123.343 1.00 77.61  ? 472 PHE D CG     1 
ATOM   21097 C CD1    . PHE D 1 207 ? 88.395  84.976  122.375 1.00 78.31  ? 472 PHE D CD1    1 
ATOM   21098 C CD2    . PHE D 1 207 ? 89.037  82.825  123.128 1.00 76.57  ? 472 PHE D CD2    1 
ATOM   21099 C CE1    . PHE D 1 207 ? 89.073  84.774  121.204 1.00 78.10  ? 472 PHE D CE1    1 
ATOM   21100 C CE2    . PHE D 1 207 ? 89.720  82.620  121.955 1.00 73.15  ? 472 PHE D CE2    1 
ATOM   21101 C CZ     . PHE D 1 207 ? 89.740  83.597  120.995 1.00 73.11  ? 472 PHE D CZ     1 
ATOM   21102 H H      . PHE D 1 207 ? 89.395  83.484  126.317 1.00 75.75  ? 472 PHE D H      1 
ATOM   21103 H HA     . PHE D 1 207 ? 88.736  85.865  125.191 1.00 75.99  ? 472 PHE D HA     1 
ATOM   21104 H HB2    . PHE D 1 207 ? 87.412  83.382  125.011 1.00 80.96  ? 472 PHE D HB2    1 
ATOM   21105 H HB3    . PHE D 1 207 ? 86.810  84.726  124.414 1.00 79.87  ? 472 PHE D HB3    1 
ATOM   21106 H HD1    . PHE D 1 207 ? 87.955  85.784  122.520 1.00 78.18  ? 472 PHE D HD1    1 
ATOM   21107 H HD2    . PHE D 1 207 ? 89.036  82.163  123.783 1.00 76.87  ? 472 PHE D HD2    1 
ATOM   21108 H HE1    . PHE D 1 207 ? 89.091  85.443  120.556 1.00 78.03  ? 472 PHE D HE1    1 
ATOM   21109 H HE2    . PHE D 1 207 ? 90.177  81.821  121.814 1.00 74.15  ? 472 PHE D HE2    1 
ATOM   21110 H HZ     . PHE D 1 207 ? 90.205  83.461  120.199 1.00 74.37  ? 472 PHE D HZ     1 
ATOM   21111 N N      . GLU D 1 208 ? 87.607  86.723  127.143 1.00 73.85  ? 473 GLU D N      1 
ATOM   21112 C CA     . GLU D 1 208 ? 86.779  87.257  128.209 1.00 75.20  ? 473 GLU D CA     1 
ATOM   21113 C C      . GLU D 1 208 ? 85.301  87.239  127.856 1.00 77.71  ? 473 GLU D C      1 
ATOM   21114 O O      . GLU D 1 208 ? 84.908  87.543  126.728 1.00 81.29  ? 473 GLU D O      1 
ATOM   21115 C CB     . GLU D 1 208 ? 87.187  88.697  128.492 1.00 76.86  ? 473 GLU D CB     1 
ATOM   21116 C CG     . GLU D 1 208 ? 88.651  88.878  128.747 1.00 74.03  ? 473 GLU D CG     1 
ATOM   21117 C CD     . GLU D 1 208 ? 89.160  87.928  129.788 1.00 81.89  ? 473 GLU D CD     1 
ATOM   21118 O OE1    . GLU D 1 208 ? 88.359  87.511  130.645 1.00 86.05  ? 473 GLU D OE1    1 
ATOM   21119 O OE2    . GLU D 1 208 ? 90.361  87.596  129.754 1.00 88.94  ? 473 GLU D OE2    1 
ATOM   21120 H H      . GLU D 1 208 ? 88.028  87.322  126.692 1.00 75.90  ? 473 GLU D H      1 
ATOM   21121 H HA     . GLU D 1 208 ? 86.901  86.725  129.012 1.00 75.97  ? 473 GLU D HA     1 
ATOM   21122 H HB2    . GLU D 1 208 ? 86.952  89.240  127.721 1.00 77.91  ? 473 GLU D HB2    1 
ATOM   21123 H HB3    . GLU D 1 208 ? 86.704  89.012  129.273 1.00 76.90  ? 473 GLU D HB3    1 
ATOM   21124 H HG2    . GLU D 1 208 ? 89.138  88.715  127.923 1.00 75.64  ? 473 GLU D HG2    1 
ATOM   21125 H HG3    . GLU D 1 208 ? 88.811  89.786  129.054 1.00 76.48  ? 473 GLU D HG3    1 
ATOM   21126 N N      . ASP D 1 209 ? 84.488  86.880  128.839 1.00 80.11  ? 474 ASP D N      1 
ATOM   21127 C CA     . ASP D 1 209 ? 83.108  87.339  128.948 1.00 83.93  ? 474 ASP D CA     1 
ATOM   21128 C C      . ASP D 1 209 ? 82.399  87.396  127.605 1.00 86.68  ? 474 ASP D C      1 
ATOM   21129 O O      . ASP D 1 209 ? 81.860  88.428  127.203 1.00 93.36  ? 474 ASP D O      1 
ATOM   21130 C CB     . ASP D 1 209 ? 83.046  88.701  129.624 1.00 87.11  ? 474 ASP D CB     1 
ATOM   21131 C CG     . ASP D 1 209 ? 83.526  88.657  131.041 1.00 99.79  ? 474 ASP D CG     1 
ATOM   21132 O OD1    . ASP D 1 209 ? 83.811  87.546  131.530 1.00 101.20 ? 474 ASP D OD1    1 
ATOM   21133 O OD2    . ASP D 1 209 ? 83.611  89.727  131.674 1.00 109.43 ? 474 ASP D OD2    1 
ATOM   21134 H H      . ASP D 1 209 ? 84.772  86.498  129.554 1.00 83.34  ? 474 ASP D H      1 
ATOM   21135 H HA     . ASP D 1 209 ? 82.619  86.712  129.505 1.00 87.26  ? 474 ASP D HA     1 
ATOM   21136 H HB2    . ASP D 1 209 ? 83.607  89.324  129.133 1.00 88.08  ? 474 ASP D HB2    1 
ATOM   21137 H HB3    . ASP D 1 209 ? 82.127  89.012  129.625 1.00 90.05  ? 474 ASP D HB3    1 
ATOM   21138 N N      . VAL D 1 210 ? 82.404  86.284  126.885 1.00 82.32  ? 475 VAL D N      1 
ATOM   21139 C CA     . VAL D 1 210 ? 81.715  86.296  125.606 1.00 81.54  ? 475 VAL D CA     1 
ATOM   21140 C C      . VAL D 1 210 ? 80.225  86.417  125.894 1.00 84.23  ? 475 VAL D C      1 
ATOM   21141 O O      . VAL D 1 210 ? 79.629  85.552  126.543 1.00 89.36  ? 475 VAL D O      1 
ATOM   21142 C CB     . VAL D 1 210 ? 82.064  85.055  124.778 1.00 83.43  ? 475 VAL D CB     1 
ATOM   21143 C CG1    . VAL D 1 210 ? 83.561  84.999  124.580 1.00 81.02  ? 475 VAL D CG1    1 
ATOM   21144 C CG2    . VAL D 1 210 ? 81.585  83.780  125.445 1.00 85.48  ? 475 VAL D CG2    1 
ATOM   21145 H H      . VAL D 1 210 ? 82.757  85.533  127.116 1.00 82.91  ? 475 VAL D H      1 
ATOM   21146 H HA     . VAL D 1 210 ? 81.988  87.080  125.102 1.00 83.07  ? 475 VAL D HA     1 
ATOM   21147 H HB     . VAL D 1 210 ? 81.641  85.121  123.906 1.00 84.24  ? 475 VAL D HB     1 
ATOM   21148 H HG11   . VAL D 1 210 ? 83.769  84.338  123.900 1.00 81.23  ? 475 VAL D HG11   1 
ATOM   21149 H HG12   . VAL D 1 210 ? 83.870  85.875  124.294 1.00 81.34  ? 475 VAL D HG12   1 
ATOM   21150 H HG13   . VAL D 1 210 ? 83.985  84.759  125.420 1.00 81.07  ? 475 VAL D HG13   1 
ATOM   21151 H HG21   . VAL D 1 210 ? 80.617  83.773  125.486 1.00 86.18  ? 475 VAL D HG21   1 
ATOM   21152 H HG22   . VAL D 1 210 ? 81.964  83.719  126.337 1.00 85.27  ? 475 VAL D HG22   1 
ATOM   21153 H HG23   . VAL D 1 210 ? 81.883  83.027  124.907 1.00 85.62  ? 475 VAL D HG23   1 
ATOM   21154 N N      . LYS D 1 211 ? 79.631  87.520  125.455 1.00 86.84  ? 476 LYS D N      1 
ATOM   21155 C CA     . LYS D 1 211 ? 78.213  87.769  125.675 1.00 92.16  ? 476 LYS D CA     1 
ATOM   21156 C C      . LYS D 1 211 ? 77.366  86.935  124.727 1.00 95.66  ? 476 LYS D C      1 
ATOM   21157 O O      . LYS D 1 211 ? 77.559  86.978  123.509 1.00 98.90  ? 476 LYS D O      1 
ATOM   21158 C CB     . LYS D 1 211 ? 77.913  89.251  125.495 1.00 95.30  ? 476 LYS D CB     1 
ATOM   21159 C CG     . LYS D 1 211 ? 78.492  90.090  126.606 1.00 97.32  ? 476 LYS D CG     1 
ATOM   21160 C CD     . LYS D 1 211 ? 78.059  91.531  126.506 1.00 104.73 ? 476 LYS D CD     1 
ATOM   21161 C CE     . LYS D 1 211 ? 78.518  92.304  127.727 1.00 111.58 ? 476 LYS D CE     1 
ATOM   21162 N NZ     . LYS D 1 211 ? 78.152  93.746  127.655 1.00 117.97 ? 476 LYS D NZ     1 
ATOM   21163 H H      . LYS D 1 211 ? 80.033  88.145  125.020 1.00 87.64  ? 476 LYS D H      1 
ATOM   21164 H HA     . LYS D 1 211 ? 77.981  87.522  126.585 1.00 90.92  ? 476 LYS D HA     1 
ATOM   21165 H HB2    . LYS D 1 211 ? 78.291  89.554  124.653 1.00 93.18  ? 476 LYS D HB2    1 
ATOM   21166 H HB3    . LYS D 1 211 ? 76.950  89.380  125.491 1.00 95.08  ? 476 LYS D HB3    1 
ATOM   21167 H HG2    . LYS D 1 211 ? 78.188  89.741  127.459 1.00 96.52  ? 476 LYS D HG2    1 
ATOM   21168 H HG3    . LYS D 1 211 ? 79.461  90.059  126.557 1.00 94.21  ? 476 LYS D HG3    1 
ATOM   21169 H HD2    . LYS D 1 211 ? 78.456  91.934  125.717 1.00 101.89 ? 476 LYS D HD2    1 
ATOM   21170 H HD3    . LYS D 1 211 ? 77.090  91.576  126.458 1.00 104.23 ? 476 LYS D HD3    1 
ATOM   21171 H HE2    . LYS D 1 211 ? 78.100  91.924  128.517 1.00 109.90 ? 476 LYS D HE2    1 
ATOM   21172 H HE3    . LYS D 1 211 ? 79.485  92.238  127.798 1.00 108.88 ? 476 LYS D HE3    1 
ATOM   21173 H HZ1    . LYS D 1 211 ? 77.280  93.832  127.498 1.00 116.21 ? 476 LYS D HZ1    1 
ATOM   21174 H HZ2    . LYS D 1 211 ? 78.605  94.142  126.997 1.00 116.93 ? 476 LYS D HZ2    1 
ATOM   21175 H HZ3    . LYS D 1 211 ? 78.350  94.148  128.425 1.00 116.88 ? 476 LYS D HZ3    1 
ATOM   21176 N N      . GLY D 1 212 ? 76.421  86.189  125.282 1.00 94.47  ? 477 GLY D N      1 
ATOM   21177 C CA     . GLY D 1 212 ? 75.435  85.497  124.482 1.00 99.36  ? 477 GLY D CA     1 
ATOM   21178 C C      . GLY D 1 212 ? 74.325  86.411  124.004 1.00 102.81 ? 477 GLY D C      1 
ATOM   21179 O O      . GLY D 1 212 ? 74.444  87.638  123.997 1.00 102.81 ? 477 GLY D O      1 
ATOM   21180 H H      . GLY D 1 212 ? 76.334  86.073  126.129 1.00 93.60  ? 477 GLY D H      1 
ATOM   21181 H HA2    . GLY D 1 212 ? 75.865  85.104  123.705 1.00 98.82  ? 477 GLY D HA2    1 
ATOM   21182 H HA3    . GLY D 1 212 ? 75.038  84.781  125.005 1.00 98.65  ? 477 GLY D HA3    1 
ATOM   21183 N N      . THR D 1 213 ? 73.232  85.787  123.575 1.00 106.39 ? 478 THR D N      1 
ATOM   21184 C CA     . THR D 1 213 ? 71.991  86.481  123.269 1.00 110.40 ? 478 THR D CA     1 
ATOM   21185 C C      . THR D 1 213 ? 70.827  85.717  123.883 1.00 108.58 ? 478 THR D C      1 
ATOM   21186 O O      . THR D 1 213 ? 70.863  84.490  123.996 1.00 101.58 ? 478 THR D O      1 
ATOM   21187 C CB     . THR D 1 213 ? 71.784  86.621  121.762 1.00 113.76 ? 478 THR D CB     1 
ATOM   21188 O OG1    . THR D 1 213 ? 71.836  85.327  121.152 1.00 118.60 ? 478 THR D OG1    1 
ATOM   21189 C CG2    . THR D 1 213 ? 72.867  87.502  121.155 1.00 105.45 ? 478 THR D CG2    1 
ATOM   21190 H H      . THR D 1 213 ? 73.171  84.930  123.503 1.00 105.34 ? 478 THR D H      1 
ATOM   21191 H HA     . THR D 1 213 ? 72.013  87.370  123.659 1.00 107.85 ? 478 THR D HA     1 
ATOM   21192 H HB     . THR D 1 213 ? 70.919  87.028  121.588 1.00 112.07 ? 478 THR D HB     1 
ATOM   21193 H HG1    . THR D 1 213 ? 71.227  84.837  121.463 1.00 113.94 ? 478 THR D HG1    1 
ATOM   21194 H HG21   . THR D 1 213 ? 72.903  88.355  121.617 1.00 105.04 ? 478 THR D HG21   1 
ATOM   21195 H HG22   . THR D 1 213 ? 73.731  87.065  121.227 1.00 104.62 ? 478 THR D HG22   1 
ATOM   21196 H HG23   . THR D 1 213 ? 72.673  87.661  120.216 1.00 107.01 ? 478 THR D HG23   1 
ATOM   21197 N N      . GLY D 1 214 ? 69.792  86.452  124.282 1.00 111.47 ? 479 GLY D N      1 
ATOM   21198 C CA     . GLY D 1 214 ? 68.609  85.854  124.865 1.00 116.44 ? 479 GLY D CA     1 
ATOM   21199 C C      . GLY D 1 214 ? 68.734  85.478  126.324 1.00 123.69 ? 479 GLY D C      1 
ATOM   21200 O O      . GLY D 1 214 ? 67.717  85.177  126.959 1.00 126.80 ? 479 GLY D O      1 
ATOM   21201 H H      . GLY D 1 214 ? 69.757  87.310  124.219 1.00 110.87 ? 479 GLY D H      1 
ATOM   21202 H HA2    . GLY D 1 214 ? 67.867  86.475  124.780 1.00 115.33 ? 479 GLY D HA2    1 
ATOM   21203 H HA3    . GLY D 1 214 ? 68.384  85.051  124.368 1.00 113.87 ? 479 GLY D HA3    1 
ATOM   21204 N N      . GLY D 1 215 ? 69.942  85.492  126.883 1.00 124.74 ? 480 GLY D N      1 
ATOM   21205 C CA     . GLY D 1 215 ? 70.110  85.444  128.326 1.00 129.65 ? 480 GLY D CA     1 
ATOM   21206 C C      . GLY D 1 215 ? 69.523  86.640  129.049 1.00 135.54 ? 480 GLY D C      1 
ATOM   21207 O O      . GLY D 1 215 ? 69.493  86.648  130.285 1.00 139.33 ? 480 GLY D O      1 
ATOM   21208 H H      . GLY D 1 215 ? 70.680  85.533  126.441 1.00 119.99 ? 480 GLY D H      1 
ATOM   21209 H HA2    . GLY D 1 215 ? 69.687  84.641  128.671 1.00 127.34 ? 480 GLY D HA2    1 
ATOM   21210 H HA3    . GLY D 1 215 ? 71.058  85.399  128.532 1.00 128.35 ? 480 GLY D HA3    1 
ATOM   21211 N N      . GLU D 1 216 ? 69.053  87.641  128.305 1.00 136.97 ? 481 GLU D N      1 
ATOM   21212 C CA     . GLU D 1 216 ? 68.295  88.739  128.893 1.00 142.92 ? 481 GLU D CA     1 
ATOM   21213 C C      . GLU D 1 216 ? 67.072  88.239  129.646 1.00 142.64 ? 481 GLU D C      1 
ATOM   21214 O O      . GLU D 1 216 ? 66.595  88.903  130.573 1.00 139.16 ? 481 GLU D O      1 
ATOM   21215 C CB     . GLU D 1 216 ? 67.885  89.696  127.773 1.00 142.62 ? 481 GLU D CB     1 
ATOM   21216 C CG     . GLU D 1 216 ? 66.906  90.785  128.156 1.00 146.98 ? 481 GLU D CG     1 
ATOM   21217 C CD     . GLU D 1 216 ? 67.359  91.587  129.355 1.00 151.62 ? 481 GLU D CD     1 
ATOM   21218 O OE1    . GLU D 1 216 ? 68.574  91.598  129.643 1.00 146.73 ? 481 GLU D OE1    1 
ATOM   21219 O OE2    . GLU D 1 216 ? 66.500  92.218  130.003 1.00 155.12 ? 481 GLU D OE2    1 
ATOM   21220 H H      . GLU D 1 216 ? 69.141  87.694  127.451 1.00 134.21 ? 481 GLU D H      1 
ATOM   21221 H HA     . GLU D 1 216 ? 68.862  89.220  129.518 1.00 143.24 ? 481 GLU D HA     1 
ATOM   21222 H HB2    . GLU D 1 216 ? 68.685  90.126  127.429 1.00 141.70 ? 481 GLU D HB2    1 
ATOM   21223 H HB3    . GLU D 1 216 ? 67.473  89.173  127.065 1.00 139.66 ? 481 GLU D HB3    1 
ATOM   21224 H HG2    . GLU D 1 216 ? 66.812  91.394  127.405 1.00 146.24 ? 481 GLU D HG2    1 
ATOM   21225 H HG3    . GLU D 1 216 ? 66.047  90.384  128.363 1.00 146.27 ? 481 GLU D HG3    1 
ATOM   21226 N N      . SER D 1 217 ? 66.567  87.065  129.273 1.00 143.91 ? 482 SER D N      1 
ATOM   21227 C CA     . SER D 1 217 ? 65.616  86.342  130.111 1.00 147.03 ? 482 SER D CA     1 
ATOM   21228 C C      . SER D 1 217 ? 66.120  86.197  131.541 1.00 144.21 ? 482 SER D C      1 
ATOM   21229 O O      . SER D 1 217 ? 65.361  86.370  132.501 1.00 142.30 ? 482 SER D O      1 
ATOM   21230 C CB     . SER D 1 217 ? 65.363  84.963  129.506 1.00 146.20 ? 482 SER D CB     1 
ATOM   21231 O OG     . SER D 1 217 ? 66.596  84.305  129.263 1.00 142.65 ? 482 SER D OG     1 
ATOM   21232 H H      . SER D 1 217 ? 66.845  86.618  128.594 1.00 140.26 ? 482 SER D H      1 
ATOM   21233 H HA     . SER D 1 217 ? 64.773  86.824  130.134 1.00 144.52 ? 482 SER D HA     1 
ATOM   21234 H HB2    . SER D 1 217 ? 64.838  84.433  130.127 1.00 145.00 ? 482 SER D HB2    1 
ATOM   21235 H HB3    . SER D 1 217 ? 64.887  85.066  128.666 1.00 143.64 ? 482 SER D HB3    1 
ATOM   21236 H HG     . SER D 1 217 ? 66.859  84.464  128.480 1.00 138.77 ? 482 SER D HG     1 
ATOM   21237 N N      . ARG D 1 218 ? 67.403  85.892  131.697 1.00 141.53 ? 483 ARG D N      1 
ATOM   21238 C CA     . ARG D 1 218 ? 68.066  85.848  132.989 1.00 137.80 ? 483 ARG D CA     1 
ATOM   21239 C C      . ARG D 1 218 ? 68.753  87.164  133.327 1.00 137.89 ? 483 ARG D C      1 
ATOM   21240 O O      . ARG D 1 218 ? 69.681  87.187  134.142 1.00 139.56 ? 483 ARG D O      1 
ATOM   21241 C CB     . ARG D 1 218 ? 69.050  84.676  133.009 1.00 138.21 ? 483 ARG D CB     1 
ATOM   21242 C CG     . ARG D 1 218 ? 68.331  83.333  132.870 1.00 139.55 ? 483 ARG D CG     1 
ATOM   21243 C CD     . ARG D 1 218 ? 69.268  82.127  132.908 1.00 138.19 ? 483 ARG D CD     1 
ATOM   21244 N NE     . ARG D 1 218 ? 70.212  82.077  131.795 1.00 136.52 ? 483 ARG D NE     1 
ATOM   21245 C CZ     . ARG D 1 218 ? 69.884  81.842  130.531 1.00 134.66 ? 483 ARG D CZ     1 
ATOM   21246 N NH1    . ARG D 1 218 ? 68.621  81.766  130.142 1.00 139.07 ? 483 ARG D NH1    1 
ATOM   21247 N NH2    . ARG D 1 218 ? 70.847  81.747  129.619 1.00 122.63 ? 483 ARG D NH2    1 
ATOM   21248 H H      . ARG D 1 218 ? 67.927  85.705  131.041 1.00 140.61 ? 483 ARG D H      1 
ATOM   21249 H HA     . ARG D 1 218 ? 67.402  85.682  133.680 1.00 138.94 ? 483 ARG D HA     1 
ATOM   21250 H HB2    . ARG D 1 218 ? 69.670  84.766  132.267 1.00 138.59 ? 483 ARG D HB2    1 
ATOM   21251 H HB3    . ARG D 1 218 ? 69.533  84.674  133.851 1.00 139.24 ? 483 ARG D HB3    1 
ATOM   21252 H HG2    . ARG D 1 218 ? 67.710  83.240  133.611 1.00 139.57 ? 483 ARG D HG2    1 
ATOM   21253 H HG3    . ARG D 1 218 ? 67.841  83.322  132.034 1.00 139.03 ? 483 ARG D HG3    1 
ATOM   21254 H HD2    . ARG D 1 218 ? 69.781  82.153  133.732 1.00 137.73 ? 483 ARG D HD2    1 
ATOM   21255 H HD3    . ARG D 1 218 ? 68.733  81.316  132.881 1.00 137.61 ? 483 ARG D HD3    1 
ATOM   21256 H HE     . ARG D 1 218 ? 71.051  82.098  131.987 1.00 137.13 ? 483 ARG D HE     1 
ATOM   21257 H HH11   . ARG D 1 218 ? 68.438  81.639  129.309 1.00 136.27 ? 483 ARG D HH11   1 
ATOM   21258 H HH12   . ARG D 1 218 ? 67.982  81.866  130.708 1.00 138.57 ? 483 ARG D HH12   1 
ATOM   21259 H HH21   . ARG D 1 218 ? 70.642  81.583  128.798 1.00 128.06 ? 483 ARG D HH21   1 
ATOM   21260 H HH22   . ARG D 1 218 ? 71.672  81.750  129.861 1.00 128.61 ? 483 ARG D HH22   1 
ATOM   21261 N N      . ASP D 1 219 ? 68.312  88.256  132.710 1.00 137.10 ? 484 ASP D N      1 
ATOM   21262 C CA     . ASP D 1 219 ? 68.886  89.591  132.833 1.00 138.94 ? 484 ASP D CA     1 
ATOM   21263 C C      . ASP D 1 219 ? 70.335  89.684  132.366 1.00 132.63 ? 484 ASP D C      1 
ATOM   21264 O O      . ASP D 1 219 ? 70.993  90.699  132.612 1.00 131.91 ? 484 ASP D O      1 
ATOM   21265 C CB     . ASP D 1 219 ? 68.774  90.088  134.280 1.00 142.38 ? 484 ASP D CB     1 
ATOM   21266 C CG     . ASP D 1 219 ? 68.979  91.581  134.400 1.00 154.32 ? 484 ASP D CG     1 
ATOM   21267 O OD1    . ASP D 1 219 ? 68.545  92.316  133.489 1.00 162.45 ? 484 ASP D OD1    1 
ATOM   21268 O OD2    . ASP D 1 219 ? 69.563  92.022  135.411 1.00 158.17 ? 484 ASP D OD2    1 
ATOM   21269 H H      . ASP D 1 219 ? 67.664  88.233  132.144 1.00 140.00 ? 484 ASP D H      1 
ATOM   21270 H HA     . ASP D 1 219 ? 68.366  90.194  132.278 1.00 141.95 ? 484 ASP D HA     1 
ATOM   21271 H HB2    . ASP D 1 219 ? 67.884  89.883  134.612 1.00 143.03 ? 484 ASP D HB2    1 
ATOM   21272 H HB3    . ASP D 1 219 ? 69.441  89.644  134.828 1.00 142.59 ? 484 ASP D HB3    1 
ATOM   21273 N N      . LEU D 1 220 ? 70.855  88.667  131.704 1.00 128.19 ? 485 LEU D N      1 
ATOM   21274 C CA     . LEU D 1 220 ? 72.216  88.749  131.191 1.00 122.38 ? 485 LEU D CA     1 
ATOM   21275 C C      . LEU D 1 220 ? 72.262  89.700  129.996 1.00 116.39 ? 485 LEU D C      1 
ATOM   21276 O O      . LEU D 1 220 ? 71.480  89.536  129.054 1.00 118.51 ? 485 LEU D O      1 
ATOM   21277 C CB     . LEU D 1 220 ? 72.720  87.366  130.794 1.00 124.23 ? 485 LEU D CB     1 
ATOM   21278 C CG     . LEU D 1 220 ? 72.582  86.277  131.860 1.00 124.99 ? 485 LEU D CG     1 
ATOM   21279 C CD1    . LEU D 1 220 ? 73.163  84.966  131.356 1.00 120.03 ? 485 LEU D CD1    1 
ATOM   21280 C CD2    . LEU D 1 220 ? 73.280  86.691  133.147 1.00 127.42 ? 485 LEU D CD2    1 
ATOM   21281 H H      . LEU D 1 220 ? 70.424  87.959  131.472 1.00 132.65 ? 485 LEU D H      1 
ATOM   21282 H HA     . LEU D 1 220 ? 72.794  89.083  131.893 1.00 126.21 ? 485 LEU D HA     1 
ATOM   21283 H HB2    . LEU D 1 220 ? 72.228  87.071  130.011 1.00 127.62 ? 485 LEU D HB2    1 
ATOM   21284 H HB3    . LEU D 1 220 ? 73.664  87.437  130.574 1.00 125.19 ? 485 LEU D HB3    1 
ATOM   21285 H HG     . LEU D 1 220 ? 71.641  86.137  132.058 1.00 129.37 ? 485 LEU D HG     1 
ATOM   21286 H HD11   . LEU D 1 220 ? 74.108  85.091  131.166 1.00 123.89 ? 485 LEU D HD11   1 
ATOM   21287 H HD12   . LEU D 1 220 ? 72.695  84.702  130.547 1.00 126.63 ? 485 LEU D HD12   1 
ATOM   21288 H HD13   . LEU D 1 220 ? 73.050  84.286  132.040 1.00 126.70 ? 485 LEU D HD13   1 
ATOM   21289 H HD21   . LEU D 1 220 ? 72.833  87.466  133.523 1.00 129.84 ? 485 LEU D HD21   1 
ATOM   21290 H HD22   . LEU D 1 220 ? 73.245  85.952  133.776 1.00 128.71 ? 485 LEU D HD22   1 
ATOM   21291 H HD23   . LEU D 1 220 ? 74.206  86.907  132.947 1.00 127.47 ? 485 LEU D HD23   1 
ATOM   21292 N N      . PRO D 1 221 ? 73.137  90.704  129.996 1.00 108.25 ? 486 PRO D N      1 
ATOM   21293 C CA     . PRO D 1 221 ? 73.285  91.555  128.809 1.00 106.67 ? 486 PRO D CA     1 
ATOM   21294 C C      . PRO D 1 221 ? 73.587  90.730  127.568 1.00 108.03 ? 486 PRO D C      1 
ATOM   21295 O O      . PRO D 1 221 ? 74.508  89.914  127.555 1.00 113.14 ? 486 PRO D O      1 
ATOM   21296 C CB     . PRO D 1 221 ? 74.457  92.473  129.172 1.00 104.40 ? 486 PRO D CB     1 
ATOM   21297 C CG     . PRO D 1 221 ? 74.494  92.481  130.650 1.00 107.10 ? 486 PRO D CG     1 
ATOM   21298 C CD     . PRO D 1 221 ? 74.061  91.109  131.065 1.00 109.52 ? 486 PRO D CD     1 
ATOM   21299 H HA     . PRO D 1 221 ? 72.483  92.083  128.663 1.00 110.09 ? 486 PRO D HA     1 
ATOM   21300 H HB2    . PRO D 1 221 ? 75.282  92.111  128.809 1.00 106.02 ? 486 PRO D HB2    1 
ATOM   21301 H HB3    . PRO D 1 221 ? 74.293  93.366  128.826 1.00 106.16 ? 486 PRO D HB3    1 
ATOM   21302 H HG2    . PRO D 1 221 ? 75.399  92.663  130.954 1.00 107.40 ? 486 PRO D HG2    1 
ATOM   21303 H HG3    . PRO D 1 221 ? 73.878  93.151  130.989 1.00 108.50 ? 486 PRO D HG3    1 
ATOM   21304 H HD2    . PRO D 1 221 ? 74.824  90.507  131.087 1.00 112.54 ? 486 PRO D HD2    1 
ATOM   21305 H HD3    . PRO D 1 221 ? 73.607  91.129  131.923 1.00 113.58 ? 486 PRO D HD3    1 
ATOM   21306 N N      . SER D 1 222 ? 72.806  90.945  126.515 1.00 108.26 ? 487 SER D N      1 
ATOM   21307 C CA     . SER D 1 222 ? 73.055  90.271  125.249 1.00 111.29 ? 487 SER D CA     1 
ATOM   21308 C C      . SER D 1 222 ? 74.122  90.990  124.432 1.00 108.56 ? 487 SER D C      1 
ATOM   21309 O O      . SER D 1 222 ? 74.336  92.197  124.569 1.00 103.91 ? 487 SER D O      1 
ATOM   21310 C CB     . SER D 1 222 ? 71.766  90.167  124.436 1.00 110.17 ? 487 SER D CB     1 
ATOM   21311 O OG     . SER D 1 222 ? 70.841  89.310  125.080 1.00 115.75 ? 487 SER D OG     1 
ATOM   21312 H H      . SER D 1 222 ? 72.182  91.538  126.487 1.00 109.87 ? 487 SER D H      1 
ATOM   21313 H HA     . SER D 1 222 ? 73.370  89.371  125.427 1.00 109.23 ? 487 SER D HA     1 
ATOM   21314 H HB2    . SER D 1 222 ? 71.371  91.050  124.347 1.00 109.96 ? 487 SER D HB2    1 
ATOM   21315 H HB3    . SER D 1 222 ? 71.973  89.806  123.558 1.00 108.50 ? 487 SER D HB3    1 
ATOM   21316 H HG     . SER D 1 222 ? 70.658  89.610  125.844 1.00 117.37 ? 487 SER D HG     1 
ATOM   21317 N N      . GLY D 1 223 ? 74.796  90.225  123.579 1.00 107.40 ? 488 GLY D N      1 
ATOM   21318 C CA     . GLY D 1 223 ? 75.888  90.749  122.778 1.00 101.59 ? 488 GLY D CA     1 
ATOM   21319 C C      . GLY D 1 223 ? 76.305  89.731  121.740 1.00 100.93 ? 488 GLY D C      1 
ATOM   21320 O O      . GLY D 1 223 ? 75.736  88.642  121.640 1.00 98.57  ? 488 GLY D O      1 
ATOM   21321 H H      . GLY D 1 223 ? 74.636  89.390  123.449 1.00 105.41 ? 488 GLY D H      1 
ATOM   21322 H HA2    . GLY D 1 223 ? 75.609  91.563  122.327 1.00 101.75 ? 488 GLY D HA2    1 
ATOM   21323 H HA3    . GLY D 1 223 ? 76.649  90.952  123.346 1.00 101.11 ? 488 GLY D HA3    1 
ATOM   21324 N N      . GLN D 1 224 ? 77.314  90.109  120.953 1.00 92.71  ? 489 GLN D N      1 
ATOM   21325 C CA     . GLN D 1 224 ? 77.644  89.384  119.731 1.00 92.39  ? 489 GLN D CA     1 
ATOM   21326 C C      . GLN D 1 224 ? 78.488  88.137  119.965 1.00 90.69  ? 489 GLN D C      1 
ATOM   21327 O O      . GLN D 1 224 ? 78.445  87.216  119.145 1.00 93.08  ? 489 GLN D O      1 
ATOM   21328 C CB     . GLN D 1 224 ? 78.396  90.310  118.775 1.00 95.15  ? 489 GLN D CB     1 
ATOM   21329 C CG     . GLN D 1 224 ? 77.668  91.595  118.463 1.00 98.88  ? 489 GLN D CG     1 
ATOM   21330 C CD     . GLN D 1 224 ? 76.271  91.348  117.947 1.00 109.75 ? 489 GLN D CD     1 
ATOM   21331 O OE1    . GLN D 1 224 ? 75.971  90.270  117.435 1.00 104.13 ? 489 GLN D OE1    1 
ATOM   21332 N NE2    . GLN D 1 224 ? 75.404  92.346  118.075 1.00 116.66 ? 489 GLN D NE2    1 
ATOM   21333 H H      . GLN D 1 224 ? 77.722  90.862  121.033 1.00 93.75  ? 489 GLN D H      1 
ATOM   21334 H HA     . GLN D 1 224 ? 76.821  89.102  119.302 1.00 95.83  ? 489 GLN D HA     1 
ATOM   21335 H HB2    . GLN D 1 224 ? 79.252  90.543  119.171 1.00 93.00  ? 489 GLN D HB2    1 
ATOM   21336 H HB3    . GLN D 1 224 ? 78.540  89.843  117.936 1.00 97.41  ? 489 GLN D HB3    1 
ATOM   21337 H HG2    . GLN D 1 224 ? 77.604  92.131  119.271 1.00 97.84  ? 489 GLN D HG2    1 
ATOM   21338 H HG3    . GLN D 1 224 ? 78.160  92.082  117.781 1.00 97.59  ? 489 GLN D HG3    1 
ATOM   21339 H HE21   . GLN D 1 224 ? 75.649  93.088  118.439 1.00 112.43 ? 489 GLN D HE21   1 
ATOM   21340 H HE22   . GLN D 1 224 ? 74.595  92.250  117.796 1.00 112.23 ? 489 GLN D HE22   1 
ATOM   21341 N N      . GLY D 1 225 ? 79.241  88.091  121.060 1.00 87.39  ? 490 GLY D N      1 
ATOM   21342 C CA     . GLY D 1 225 ? 80.413  87.228  121.125 1.00 83.12  ? 490 GLY D CA     1 
ATOM   21343 C C      . GLY D 1 225 ? 80.174  85.787  120.718 1.00 83.85  ? 490 GLY D C      1 
ATOM   21344 O O      . GLY D 1 225 ? 80.928  85.225  119.923 1.00 86.54  ? 490 GLY D O      1 
ATOM   21345 H H      . GLY D 1 225 ? 79.102  88.559  121.768 1.00 89.84  ? 490 GLY D H      1 
ATOM   21346 H HA2    . GLY D 1 225 ? 81.104  87.590  120.547 1.00 84.91  ? 490 GLY D HA2    1 
ATOM   21347 H HA3    . GLY D 1 225 ? 80.752  87.228  122.035 1.00 85.60  ? 490 GLY D HA3    1 
ATOM   21348 N N      . ILE D 1 226 ? 79.118  85.168  121.248 1.00 85.88  ? 491 ILE D N      1 
ATOM   21349 C CA     . ILE D 1 226 ? 78.855  83.759  120.951 1.00 86.07  ? 491 ILE D CA     1 
ATOM   21350 C C      . ILE D 1 226 ? 78.731  83.525  119.453 1.00 88.54  ? 491 ILE D C      1 
ATOM   21351 O O      . ILE D 1 226 ? 79.317  82.584  118.906 1.00 88.35  ? 491 ILE D O      1 
ATOM   21352 C CB     . ILE D 1 226 ? 77.596  83.280  121.697 1.00 88.30  ? 491 ILE D CB     1 
ATOM   21353 C CG1    . ILE D 1 226 ? 77.865  83.157  123.194 1.00 88.01  ? 491 ILE D CG1    1 
ATOM   21354 C CG2    . ILE D 1 226 ? 77.093  81.956  121.134 1.00 89.93  ? 491 ILE D CG2    1 
ATOM   21355 C CD1    . ILE D 1 226 ? 78.819  82.040  123.565 1.00 87.81  ? 491 ILE D CD1    1 
ATOM   21356 H H      . ILE D 1 226 ? 78.557  85.532  121.791 1.00 88.42  ? 491 ILE D H      1 
ATOM   21357 H HA     . ILE D 1 226 ? 79.608  83.232  121.261 1.00 86.31  ? 491 ILE D HA     1 
ATOM   21358 H HB     . ILE D 1 226 ? 76.900  83.945  121.569 1.00 90.28  ? 491 ILE D HB     1 
ATOM   21359 H HG12   . ILE D 1 226 ? 78.244  83.991  123.514 1.00 88.64  ? 491 ILE D HG12   1 
ATOM   21360 H HG13   . ILE D 1 226 ? 77.023  82.984  123.645 1.00 90.15  ? 491 ILE D HG13   1 
ATOM   21361 H HG21   . ILE D 1 226 ? 76.414  81.600  121.731 1.00 88.66  ? 491 ILE D HG21   1 
ATOM   21362 H HG22   . ILE D 1 226 ? 77.834  81.333  121.066 1.00 89.76  ? 491 ILE D HG22   1 
ATOM   21363 H HG23   . ILE D 1 226 ? 76.708  82.104  120.254 1.00 90.69  ? 491 ILE D HG23   1 
ATOM   21364 H HD11   . ILE D 1 226 ? 78.906  82.017  124.532 1.00 89.17  ? 491 ILE D HD11   1 
ATOM   21365 H HD12   . ILE D 1 226 ? 78.465  81.192  123.252 1.00 87.07  ? 491 ILE D HD12   1 
ATOM   21366 H HD13   . ILE D 1 226 ? 79.687  82.207  123.165 1.00 87.24  ? 491 ILE D HD13   1 
ATOM   21367 N N      . ASN D 1 227 ? 77.990  84.380  118.760 1.00 86.43  ? 492 ASN D N      1 
ATOM   21368 C CA     . ASN D 1 227 ? 77.884  84.227  117.315 1.00 83.97  ? 492 ASN D CA     1 
ATOM   21369 C C      . ASN D 1 227 ? 79.224  84.439  116.632 1.00 85.49  ? 492 ASN D C      1 
ATOM   21370 O O      . ASN D 1 227 ? 79.585  83.689  115.720 1.00 89.92  ? 492 ASN D O      1 
ATOM   21371 C CB     . ASN D 1 227 ? 76.834  85.182  116.763 1.00 84.66  ? 492 ASN D CB     1 
ATOM   21372 C CG     . ASN D 1 227 ? 75.450  84.849  117.255 1.00 93.43  ? 492 ASN D CG     1 
ATOM   21373 O OD1    . ASN D 1 227 ? 74.868  85.581  118.050 1.00 101.79 ? 492 ASN D OD1    1 
ATOM   21374 N ND2    . ASN D 1 227 ? 74.922  83.720  116.805 1.00 90.65  ? 492 ASN D ND2    1 
ATOM   21375 H H      . ASN D 1 227 ? 77.639  85.098  119.079 1.00 88.08  ? 492 ASN D H      1 
ATOM   21376 H HA     . ASN D 1 227 ? 77.593  83.322  117.117 1.00 86.77  ? 492 ASN D HA     1 
ATOM   21377 H HB2    . ASN D 1 227 ? 77.045  86.087  117.046 1.00 87.61  ? 492 ASN D HB2    1 
ATOM   21378 H HB3    . ASN D 1 227 ? 76.831  85.128  115.793 1.00 86.41  ? 492 ASN D HB3    1 
ATOM   21379 H HD21   . ASN D 1 227 ? 75.363  83.227  116.253 1.00 89.51  ? 492 ASN D HD21   1 
ATOM   21380 H HD22   . ASN D 1 227 ? 74.136  83.481  117.064 1.00 90.97  ? 492 ASN D HD22   1 
ATOM   21381 N N      . ASN D 1 228 ? 79.987  85.438  117.065 1.00 85.09  ? 493 ASN D N      1 
ATOM   21382 C CA     . ASN D 1 228 ? 81.337  85.598  116.539 1.00 83.46  ? 493 ASN D CA     1 
ATOM   21383 C C      . ASN D 1 228 ? 82.182  84.344  116.723 1.00 84.53  ? 493 ASN D C      1 
ATOM   21384 O O      . ASN D 1 228 ? 82.972  83.999  115.840 1.00 86.83  ? 493 ASN D O      1 
ATOM   21385 C CB     . ASN D 1 228 ? 82.032  86.779  117.209 1.00 79.90  ? 493 ASN D CB     1 
ATOM   21386 C CG     . ASN D 1 228 ? 81.254  88.053  117.084 1.00 81.18  ? 493 ASN D CG     1 
ATOM   21387 O OD1    . ASN D 1 228 ? 80.746  88.575  118.071 1.00 94.00  ? 493 ASN D OD1    1 
ATOM   21388 N ND2    . ASN D 1 228 ? 81.147  88.563  115.869 1.00 78.25  ? 493 ASN D ND2    1 
ATOM   21389 H H      . ASN D 1 228 ? 79.777  85.977  117.703 1.00 86.47  ? 493 ASN D H      1 
ATOM   21390 H HA     . ASN D 1 228 ? 81.284  85.784  115.588 1.00 84.08  ? 493 ASN D HA     1 
ATOM   21391 H HB2    . ASN D 1 228 ? 82.146  86.587  118.154 1.00 83.64  ? 493 ASN D HB2    1 
ATOM   21392 H HB3    . ASN D 1 228 ? 82.899  86.913  116.792 1.00 81.99  ? 493 ASN D HB3    1 
ATOM   21393 H HD21   . ASN D 1 228 ? 81.512  88.163  115.200 1.00 81.06  ? 493 ASN D HD21   1 
ATOM   21394 H HD22   . ASN D 1 228 ? 80.699  89.288  115.747 1.00 83.09  ? 493 ASN D HD22   1 
ATOM   21395 N N      . LEU D 1 229 ? 82.042  83.643  117.848 1.00 80.29  ? 494 LEU D N      1 
ATOM   21396 C CA     . LEU D 1 229 ? 82.915  82.491  118.068 1.00 81.71  ? 494 LEU D CA     1 
ATOM   21397 C C      . LEU D 1 229 ? 82.653  81.352  117.094 1.00 87.95  ? 494 LEU D C      1 
ATOM   21398 O O      . LEU D 1 229 ? 83.588  80.871  116.445 1.00 90.79  ? 494 LEU D O      1 
ATOM   21399 C CB     . LEU D 1 229 ? 82.814  81.983  119.504 1.00 84.33  ? 494 LEU D CB     1 
ATOM   21400 C CG     . LEU D 1 229 ? 83.583  82.766  120.563 1.00 86.45  ? 494 LEU D CG     1 
ATOM   21401 C CD1    . LEU D 1 229 ? 83.598  81.970  121.846 1.00 87.39  ? 494 LEU D CD1    1 
ATOM   21402 C CD2    . LEU D 1 229 ? 85.009  83.040  120.118 1.00 83.59  ? 494 LEU D CD2    1 
ATOM   21403 H H      . LEU D 1 229 ? 81.521  83.845  118.503 1.00 84.23  ? 494 LEU D H      1 
ATOM   21404 H HA     . LEU D 1 229 ? 83.826  82.774  117.903 1.00 83.05  ? 494 LEU D HA     1 
ATOM   21405 H HB2    . LEU D 1 229 ? 81.879  81.986  119.765 1.00 85.69  ? 494 LEU D HB2    1 
ATOM   21406 H HB3    . LEU D 1 229 ? 83.147  81.071  119.524 1.00 84.92  ? 494 LEU D HB3    1 
ATOM   21407 H HG     . LEU D 1 229 ? 83.141  83.614  120.727 1.00 85.97  ? 494 LEU D HG     1 
ATOM   21408 H HD11   . LEU D 1 229 ? 82.685  81.812  122.135 1.00 87.66  ? 494 LEU D HD11   1 
ATOM   21409 H HD12   . LEU D 1 229 ? 84.080  82.473  122.523 1.00 85.91  ? 494 LEU D HD12   1 
ATOM   21410 H HD13   . LEU D 1 229 ? 84.048  81.124  121.685 1.00 85.99  ? 494 LEU D HD13   1 
ATOM   21411 H HD21   . LEU D 1 229 ? 85.395  82.218  119.770 1.00 83.49  ? 494 LEU D HD21   1 
ATOM   21412 H HD22   . LEU D 1 229 ? 85.007  83.724  119.429 1.00 82.41  ? 494 LEU D HD22   1 
ATOM   21413 H HD23   . LEU D 1 229 ? 85.523  83.349  120.881 1.00 82.24  ? 494 LEU D HD23   1 
ATOM   21414 N N      . ASP D 1 230 ? 81.410  80.891  116.960 1.00 82.63  ? 495 ASP D N      1 
ATOM   21415 C CA     . ASP D 1 230 ? 81.260  79.705  116.124 1.00 85.59  ? 495 ASP D CA     1 
ATOM   21416 C C      . ASP D 1 230 ? 81.575  80.000  114.668 1.00 87.77  ? 495 ASP D C      1 
ATOM   21417 O O      . ASP D 1 230 ? 81.867  79.074  113.908 1.00 91.39  ? 495 ASP D O      1 
ATOM   21418 C CB     . ASP D 1 230 ? 79.865  79.100  116.243 1.00 90.70  ? 495 ASP D CB     1 
ATOM   21419 C CG     . ASP D 1 230 ? 79.823  77.664  115.742 1.00 102.45 ? 495 ASP D CG     1 
ATOM   21420 O OD1    . ASP D 1 230 ? 80.853  76.967  115.864 1.00 100.12 ? 495 ASP D OD1    1 
ATOM   21421 O OD2    . ASP D 1 230 ? 78.769  77.226  115.232 1.00 98.82  ? 495 ASP D OD2    1 
ATOM   21422 H H      . ASP D 1 230 ? 80.704  81.179  117.360 1.00 84.67  ? 495 ASP D H      1 
ATOM   21423 H HA     . ASP D 1 230 ? 81.897  79.038  116.428 1.00 88.45  ? 495 ASP D HA     1 
ATOM   21424 H HB2    . ASP D 1 230 ? 79.601  79.095  117.177 1.00 90.50  ? 495 ASP D HB2    1 
ATOM   21425 H HB3    . ASP D 1 230 ? 79.238  79.623  115.719 1.00 90.86  ? 495 ASP D HB3    1 
ATOM   21426 N N      . ASN D 1 231 ? 81.557  81.244  114.279 1.00 84.60  ? 496 ASN D N      1 
ATOM   21427 C CA     . ASN D 1 231 ? 82.092  81.684  113.005 1.00 81.59  ? 496 ASN D CA     1 
ATOM   21428 C C      . ASN D 1 231 ? 83.634  81.637  112.948 1.00 82.25  ? 496 ASN D C      1 
ATOM   21429 O O      . ASN D 1 231 ? 84.198  82.198  112.013 1.00 82.33  ? 496 ASN D O      1 
ATOM   21430 C CB     . ASN D 1 231 ? 81.553  83.078  112.705 1.00 84.81  ? 496 ASN D CB     1 
ATOM   21431 C CG     . ASN D 1 231 ? 80.104  83.041  112.272 1.00 85.75  ? 496 ASN D CG     1 
ATOM   21432 O OD1    . ASN D 1 231 ? 79.809  82.944  111.086 1.00 85.68  ? 496 ASN D OD1    1 
ATOM   21433 N ND2    . ASN D 1 231 ? 79.193  83.056  113.233 1.00 87.91  ? 496 ASN D ND2    1 
ATOM   21434 H H      . ASN D 1 231 ? 81.341  81.894  114.798 1.00 85.84  ? 496 ASN D H      1 
ATOM   21435 H HA     . ASN D 1 231 ? 81.761  81.090  112.312 1.00 83.29  ? 496 ASN D HA     1 
ATOM   21436 H HB2    . ASN D 1 231 ? 81.613  83.624  113.506 1.00 85.17  ? 496 ASN D HB2    1 
ATOM   21437 H HB3    . ASN D 1 231 ? 82.071  83.478  111.988 1.00 84.92  ? 496 ASN D HB3    1 
ATOM   21438 H HD21   . ASN D 1 231 ? 79.432  83.105  114.058 1.00 87.35  ? 496 ASN D HD21   1 
ATOM   21439 H HD22   . ASN D 1 231 ? 78.357  83.011  113.027 1.00 86.79  ? 496 ASN D HD22   1 
ATOM   21440 N N      . LEU D 1 232 ? 84.329  81.006  113.898 1.00 82.83  ? 497 LEU D N      1 
ATOM   21441 C CA     . LEU D 1 232 ? 85.787  80.947  113.908 1.00 78.94  ? 497 LEU D CA     1 
ATOM   21442 C C      . LEU D 1 232 ? 86.296  79.537  114.194 1.00 77.67  ? 497 LEU D C      1 
ATOM   21443 O O      . LEU D 1 232 ? 87.394  79.371  114.726 1.00 81.31  ? 497 LEU D O      1 
ATOM   21444 C CB     . LEU D 1 232 ? 86.347  81.921  114.940 1.00 81.25  ? 497 LEU D CB     1 
ATOM   21445 C CG     . LEU D 1 232 ? 85.999  83.393  114.739 1.00 87.54  ? 497 LEU D CG     1 
ATOM   21446 C CD1    . LEU D 1 232 ? 86.355  84.179  115.979 1.00 86.62  ? 497 LEU D CD1    1 
ATOM   21447 C CD2    . LEU D 1 232 ? 86.748  83.955  113.546 1.00 87.06  ? 497 LEU D CD2    1 
ATOM   21448 H H      . LEU D 1 232 ? 83.972  80.691  114.613 1.00 84.38  ? 497 LEU D H      1 
ATOM   21449 H HA     . LEU D 1 232 ? 86.124  81.209  113.036 1.00 81.36  ? 497 LEU D HA     1 
ATOM   21450 H HB2    . LEU D 1 232 ? 86.009  81.662  115.813 1.00 82.03  ? 497 LEU D HB2    1 
ATOM   21451 H HB3    . LEU D 1 232 ? 87.316  81.849  114.937 1.00 83.26  ? 497 LEU D HB3    1 
ATOM   21452 H HG     . LEU D 1 232 ? 85.047  83.484  114.574 1.00 85.31  ? 497 LEU D HG     1 
ATOM   21453 H HD11   . LEU D 1 232 ? 87.308  84.098  116.145 1.00 85.36  ? 497 LEU D HD11   1 
ATOM   21454 H HD12   . LEU D 1 232 ? 85.855  83.820  116.730 1.00 84.99  ? 497 LEU D HD12   1 
ATOM   21455 H HD13   . LEU D 1 232 ? 86.117  85.110  115.840 1.00 85.37  ? 497 LEU D HD13   1 
ATOM   21456 H HD21   . LEU D 1 232 ? 86.504  84.887  113.429 1.00 86.07  ? 497 LEU D HD21   1 
ATOM   21457 H HD22   . LEU D 1 232 ? 86.516  83.448  112.752 1.00 84.54  ? 497 LEU D HD22   1 
ATOM   21458 H HD23   . LEU D 1 232 ? 87.702  83.883  113.715 1.00 87.03  ? 497 LEU D HD23   1 
ATOM   21459 N N      . ARG D 1 233 ? 85.504  78.514  113.872 1.00 76.67  ? 498 ARG D N      1 
ATOM   21460 C CA     . ARG D 1 233 ? 85.799  77.160  114.339 1.00 81.65  ? 498 ARG D CA     1 
ATOM   21461 C C      . ARG D 1 233 ? 87.185  76.698  113.900 1.00 81.38  ? 498 ARG D C      1 
ATOM   21462 O O      . ARG D 1 233 ? 87.866  75.973  114.630 1.00 88.50  ? 498 ARG D O      1 
ATOM   21463 C CB     . ARG D 1 233 ? 84.731  76.189  113.835 1.00 89.31  ? 498 ARG D CB     1 
ATOM   21464 C CG     . ARG D 1 233 ? 84.884  75.782  112.381 1.00 91.58  ? 498 ARG D CG     1 
ATOM   21465 C CD     . ARG D 1 233 ? 83.678  74.995  111.888 1.00 92.75  ? 498 ARG D CD     1 
ATOM   21466 N NE     . ARG D 1 233 ? 84.026  74.099  110.792 1.00 108.75 ? 498 ARG D NE     1 
ATOM   21467 C CZ     . ARG D 1 233 ? 84.043  72.776  110.865 1.00 118.58 ? 498 ARG D CZ     1 
ATOM   21468 N NH1    . ARG D 1 233 ? 83.932  72.143  112.020 1.00 111.05 ? 498 ARG D NH1    1 
ATOM   21469 N NH2    . ARG D 1 233 ? 84.076  72.065  109.741 1.00 123.57 ? 498 ARG D NH2    1 
ATOM   21470 H H      . ARG D 1 233 ? 84.792  78.579  113.392 1.00 81.26  ? 498 ARG D H      1 
ATOM   21471 H HA     . ARG D 1 233 ? 85.775  77.151  115.310 1.00 83.63  ? 498 ARG D HA     1 
ATOM   21472 H HB2    . ARG D 1 233 ? 84.769  75.380  114.372 1.00 90.42  ? 498 ARG D HB2    1 
ATOM   21473 H HB3    . ARG D 1 233 ? 83.859  76.605  113.935 1.00 88.89  ? 498 ARG D HB3    1 
ATOM   21474 H HG2    . ARG D 1 233 ? 84.980  76.575  111.830 1.00 90.56  ? 498 ARG D HG2    1 
ATOM   21475 H HG3    . ARG D 1 233 ? 85.666  75.213  112.289 1.00 93.28  ? 498 ARG D HG3    1 
ATOM   21476 H HD2    . ARG D 1 233 ? 83.310  74.475  112.620 1.00 94.93  ? 498 ARG D HD2    1 
ATOM   21477 H HD3    . ARG D 1 233 ? 83.010  75.619  111.559 1.00 95.43  ? 498 ARG D HD3    1 
ATOM   21478 H HE     . ARG D 1 233 ? 84.151  74.452  110.015 1.00 108.97 ? 498 ARG D HE     1 
ATOM   21479 H HH11   . ARG D 1 233 ? 83.966  71.282  112.028 1.00 113.91 ? 498 ARG D HH11   1 
ATOM   21480 H HH12   . ARG D 1 233 ? 83.952  72.573  112.762 1.00 108.19 ? 498 ARG D HH12   1 
ATOM   21481 H HH21   . ARG D 1 233 ? 84.089  71.204  109.781 1.00 119.73 ? 498 ARG D HH21   1 
ATOM   21482 H HH22   . ARG D 1 233 ? 84.137  72.460  108.979 1.00 116.33 ? 498 ARG D HH22   1 
ATOM   21483 N N      . ASP D 1 234 ? 87.614  77.118  112.716 1.00 77.17  ? 499 ASP D N      1 
ATOM   21484 C CA     . ASP D 1 234 ? 88.951  76.814  112.218 1.00 76.57  ? 499 ASP D CA     1 
ATOM   21485 C C      . ASP D 1 234 ? 90.053  77.378  113.106 1.00 76.79  ? 499 ASP D C      1 
ATOM   21486 O O      . ASP D 1 234 ? 91.128  76.780  113.209 1.00 76.05  ? 499 ASP D O      1 
ATOM   21487 C CB     . ASP D 1 234 ? 89.093  77.347  110.799 1.00 84.70  ? 499 ASP D CB     1 
ATOM   21488 C CG     . ASP D 1 234 ? 88.666  78.794  110.682 1.00 96.12  ? 499 ASP D CG     1 
ATOM   21489 O OD1    . ASP D 1 234 ? 87.707  79.187  111.380 1.00 95.05  ? 499 ASP D OD1    1 
ATOM   21490 O OD2    . ASP D 1 234 ? 89.281  79.538  109.892 1.00 107.43 ? 499 ASP D OD2    1 
ATOM   21491 H H      . ASP D 1 234 ? 87.192  77.704  112.253 1.00 82.45  ? 499 ASP D H      1 
ATOM   21492 H HA     . ASP D 1 234 ? 89.064  75.849  112.187 1.00 79.01  ? 499 ASP D HA     1 
ATOM   21493 H HB2    . ASP D 1 234 ? 90.022  77.282  110.525 1.00 86.13  ? 499 ASP D HB2    1 
ATOM   21494 H HB3    . ASP D 1 234 ? 88.531  76.819  110.209 1.00 85.03  ? 499 ASP D HB3    1 
ATOM   21495 N N      . TYR D 1 235 ? 89.820  78.522  113.743 1.00 76.03  ? 500 TYR D N      1 
ATOM   21496 C CA     . TYR D 1 235 ? 90.783  79.035  114.712 1.00 69.19  ? 500 TYR D CA     1 
ATOM   21497 C C      . TYR D 1 235 ? 90.844  78.162  115.957 1.00 70.69  ? 500 TYR D C      1 
ATOM   21498 O O      . TYR D 1 235 ? 91.929  77.900  116.483 1.00 75.58  ? 500 TYR D O      1 
ATOM   21499 C CB     . TYR D 1 235 ? 90.392  80.447  115.122 1.00 71.77  ? 500 TYR D CB     1 
ATOM   21500 C CG     . TYR D 1 235 ? 90.460  81.484  114.036 1.00 70.84  ? 500 TYR D CG     1 
ATOM   21501 C CD1    . TYR D 1 235 ? 89.495  81.543  113.050 1.00 72.80  ? 500 TYR D CD1    1 
ATOM   21502 C CD2    . TYR D 1 235 ? 91.454  82.441  114.033 1.00 71.25  ? 500 TYR D CD2    1 
ATOM   21503 C CE1    . TYR D 1 235 ? 89.546  82.499  112.065 1.00 69.85  ? 500 TYR D CE1    1 
ATOM   21504 C CE2    . TYR D 1 235 ? 91.512  83.401  113.056 1.00 67.88  ? 500 TYR D CE2    1 
ATOM   21505 C CZ     . TYR D 1 235 ? 90.552  83.431  112.082 1.00 68.56  ? 500 TYR D CZ     1 
ATOM   21506 O OH     . TYR D 1 235 ? 90.600  84.406  111.125 1.00 77.31  ? 500 TYR D OH     1 
ATOM   21507 H H      . TYR D 1 235 ? 89.065  78.932  113.737 1.00 78.79  ? 500 TYR D H      1 
ATOM   21508 H HA     . TYR D 1 235 ? 91.667  79.062  114.311 1.00 71.43  ? 500 TYR D HA     1 
ATOM   21509 H HB2    . TYR D 1 235 ? 89.481  80.430  115.458 1.00 74.17  ? 500 TYR D HB2    1 
ATOM   21510 H HB3    . TYR D 1 235 ? 90.990  80.732  115.832 1.00 72.82  ? 500 TYR D HB3    1 
ATOM   21511 H HD1    . TYR D 1 235 ? 88.807  80.914  113.045 1.00 77.40  ? 500 TYR D HD1    1 
ATOM   21512 H HD2    . TYR D 1 235 ? 92.108  82.422  114.697 1.00 72.14  ? 500 TYR D HD2    1 
ATOM   21513 H HE1    . TYR D 1 235 ? 88.889  82.527  111.406 1.00 74.23  ? 500 TYR D HE1    1 
ATOM   21514 H HE2    . TYR D 1 235 ? 92.182  84.047  113.073 1.00 68.90  ? 500 TYR D HE2    1 
ATOM   21515 H HH     . TYR D 1 235 ? 91.276  84.892  111.244 1.00 74.21  ? 500 TYR D HH     1 
ATOM   21516 N N      . LEU D 1 236 ? 89.694  77.723  116.457 1.00 71.68  ? 501 LEU D N      1 
ATOM   21517 C CA     . LEU D 1 236 ? 89.671  76.946  117.691 1.00 73.80  ? 501 LEU D CA     1 
ATOM   21518 C C      . LEU D 1 236 ? 90.222  75.543  117.474 1.00 76.37  ? 501 LEU D C      1 
ATOM   21519 O O      . LEU D 1 236 ? 91.064  75.071  118.243 1.00 83.38  ? 501 LEU D O      1 
ATOM   21520 C CB     . LEU D 1 236 ? 88.249  76.878  118.235 1.00 75.24  ? 501 LEU D CB     1 
ATOM   21521 C CG     . LEU D 1 236 ? 87.566  78.220  118.458 1.00 81.82  ? 501 LEU D CG     1 
ATOM   21522 C CD1    . LEU D 1 236 ? 86.272  78.000  119.192 1.00 79.82  ? 501 LEU D CD1    1 
ATOM   21523 C CD2    . LEU D 1 236 ? 88.452  79.172  119.229 1.00 83.64  ? 501 LEU D CD2    1 
ATOM   21524 H H      . LEU D 1 236 ? 88.920  77.871  116.109 1.00 75.67  ? 501 LEU D H      1 
ATOM   21525 H HA     . LEU D 1 236 ? 90.231  77.383  118.353 1.00 75.51  ? 501 LEU D HA     1 
ATOM   21526 H HB2    . LEU D 1 236 ? 87.705  76.373  117.609 1.00 76.69  ? 501 LEU D HB2    1 
ATOM   21527 H HB3    . LEU D 1 236 ? 88.271  76.416  119.090 1.00 75.36  ? 501 LEU D HB3    1 
ATOM   21528 H HG     . LEU D 1 236 ? 87.365  78.623  117.597 1.00 80.21  ? 501 LEU D HG     1 
ATOM   21529 H HD11   . LEU D 1 236 ? 86.462  77.602  120.057 1.00 77.46  ? 501 LEU D HD11   1 
ATOM   21530 H HD12   . LEU D 1 236 ? 85.827  78.855  119.310 1.00 81.62  ? 501 LEU D HD12   1 
ATOM   21531 H HD13   . LEU D 1 236 ? 85.711  77.405  118.668 1.00 79.38  ? 501 LEU D HD13   1 
ATOM   21532 H HD21   . LEU D 1 236 ? 89.221  79.410  118.685 1.00 79.88  ? 501 LEU D HD21   1 
ATOM   21533 H HD22   . LEU D 1 236 ? 88.745  78.737  120.046 1.00 78.54  ? 501 LEU D HD22   1 
ATOM   21534 H HD23   . LEU D 1 236 ? 87.943  79.970  119.444 1.00 81.34  ? 501 LEU D HD23   1 
ATOM   21535 N N      . ASP D 1 237 ? 89.755  74.861  116.430 1.00 77.02  ? 502 ASP D N      1 
ATOM   21536 C CA     . ASP D 1 237 ? 90.199  73.496  116.172 1.00 77.21  ? 502 ASP D CA     1 
ATOM   21537 C C      . ASP D 1 237 ? 91.705  73.415  115.994 1.00 85.38  ? 502 ASP D C      1 
ATOM   21538 O O      . ASP D 1 237 ? 92.304  72.367  116.248 1.00 89.66  ? 502 ASP D O      1 
ATOM   21539 C CB     . ASP D 1 237 ? 89.516  72.958  114.922 1.00 80.17  ? 502 ASP D CB     1 
ATOM   21540 C CG     . ASP D 1 237 ? 88.036  72.784  115.103 1.00 90.91  ? 502 ASP D CG     1 
ATOM   21541 O OD1    . ASP D 1 237 ? 87.581  72.763  116.261 1.00 92.80  ? 502 ASP D OD1    1 
ATOM   21542 O OD2    . ASP D 1 237 ? 87.324  72.671  114.086 1.00 101.00 ? 502 ASP D OD2    1 
ATOM   21543 H H      . ASP D 1 237 ? 89.149  75.148  115.891 1.00 80.21  ? 502 ASP D H      1 
ATOM   21544 H HA     . ASP D 1 237 ? 89.952  72.930  116.922 1.00 81.09  ? 502 ASP D HA     1 
ATOM   21545 H HB2    . ASP D 1 237 ? 89.661  73.582  114.192 1.00 82.27  ? 502 ASP D HB2    1 
ATOM   21546 H HB3    . ASP D 1 237 ? 89.897  72.093  114.700 1.00 83.65  ? 502 ASP D HB3    1 
ATOM   21547 N N      . GLY D 1 238 ? 92.329  74.496  115.548 1.00 87.09  ? 503 GLY D N      1 
ATOM   21548 C CA     . GLY D 1 238 ? 93.773  74.557  115.461 1.00 86.05  ? 503 GLY D CA     1 
ATOM   21549 C C      . GLY D 1 238 ? 94.357  73.573  114.471 1.00 87.22  ? 503 GLY D C      1 
ATOM   21550 O O      . GLY D 1 238 ? 95.566  73.330  114.465 1.00 93.77  ? 503 GLY D O      1 
ATOM   21551 H H      . GLY D 1 238 ? 91.930  75.214  115.293 1.00 82.88  ? 503 GLY D H      1 
ATOM   21552 H HA2    . GLY D 1 238 ? 94.044  75.452  115.199 1.00 84.25  ? 503 GLY D HA2    1 
ATOM   21553 H HA3    . GLY D 1 238 ? 94.154  74.364  116.333 1.00 85.13  ? 503 GLY D HA3    1 
ATOM   21554 N N      . SER D 1 239 ? 93.507  72.988  113.637 1.00 79.69  ? 504 SER D N      1 
ATOM   21555 C CA     . SER D 1 239 ? 93.959  71.960  112.714 1.00 79.78  ? 504 SER D CA     1 
ATOM   21556 C C      . SER D 1 239 ? 94.695  72.533  111.508 1.00 79.08  ? 504 SER D C      1 
ATOM   21557 O O      . SER D 1 239 ? 95.402  71.787  110.824 1.00 84.84  ? 504 SER D O      1 
ATOM   21558 C CB     . SER D 1 239 ? 92.768  71.126  112.248 1.00 81.06  ? 504 SER D CB     1 
ATOM   21559 O OG     . SER D 1 239 ? 93.203  69.917  111.664 1.00 90.60  ? 504 SER D OG     1 
ATOM   21560 H H      . SER D 1 239 ? 92.657  73.120  113.631 1.00 82.02  ? 504 SER D H      1 
ATOM   21561 H HA     . SER D 1 239 ? 94.570  71.366  113.181 1.00 82.92  ? 504 SER D HA     1 
ATOM   21562 H HB2    . SER D 1 239 ? 92.210  70.920  113.016 1.00 82.35  ? 504 SER D HB2    1 
ATOM   21563 H HB3    . SER D 1 239 ? 92.258  71.631  111.594 1.00 83.29  ? 504 SER D HB3    1 
ATOM   21564 H HG     . SER D 1 239 ? 93.754  70.076  111.050 1.00 87.99  ? 504 SER D HG     1 
ATOM   21565 N N      . VAL D 1 240 ? 94.550  73.829  111.234 1.00 71.29  ? 505 VAL D N      1 
ATOM   21566 C CA     . VAL D 1 240 ? 95.047  74.441  110.005 1.00 68.90  ? 505 VAL D CA     1 
ATOM   21567 C C      . VAL D 1 240 ? 95.514  75.855  110.323 1.00 73.16  ? 505 VAL D C      1 
ATOM   21568 O O      . VAL D 1 240 ? 95.018  76.491  111.254 1.00 81.73  ? 505 VAL D O      1 
ATOM   21569 C CB     . VAL D 1 240 ? 93.956  74.460  108.911 1.00 71.94  ? 505 VAL D CB     1 
ATOM   21570 C CG1    . VAL D 1 240 ? 94.517  74.983  107.610 1.00 75.66  ? 505 VAL D CG1    1 
ATOM   21571 C CG2    . VAL D 1 240 ? 93.375  73.077  108.708 1.00 75.44  ? 505 VAL D CG2    1 
ATOM   21572 H H      . VAL D 1 240 ? 94.099  74.369  111.728 1.00 75.93  ? 505 VAL D H      1 
ATOM   21573 H HA     . VAL D 1 240 ? 95.805  73.933  109.672 1.00 72.08  ? 505 VAL D HA     1 
ATOM   21574 H HB     . VAL D 1 240 ? 93.238  75.050  109.192 1.00 73.87  ? 505 VAL D HB     1 
ATOM   21575 H HG11   . VAL D 1 240 ? 93.864  74.833  106.907 1.00 74.92  ? 505 VAL D HG11   1 
ATOM   21576 H HG12   . VAL D 1 240 ? 95.339  74.510  107.402 1.00 76.33  ? 505 VAL D HG12   1 
ATOM   21577 H HG13   . VAL D 1 240 ? 94.689  75.934  107.696 1.00 74.77  ? 505 VAL D HG13   1 
ATOM   21578 H HG21   . VAL D 1 240 ? 92.765  73.102  107.953 1.00 75.25  ? 505 VAL D HG21   1 
ATOM   21579 H HG22   . VAL D 1 240 ? 92.894  72.808  109.507 1.00 76.93  ? 505 VAL D HG22   1 
ATOM   21580 H HG23   . VAL D 1 240 ? 94.096  72.452  108.528 1.00 76.06  ? 505 VAL D HG23   1 
ATOM   21581 N N      . LYS D 1 241 ? 96.483  76.347  109.554 1.00 66.95  ? 506 LYS D N      1 
ATOM   21582 C CA     . LYS D 1 241 ? 96.994  77.694  109.781 1.00 71.31  ? 506 LYS D CA     1 
ATOM   21583 C C      . LYS D 1 241 ? 95.978  78.759  109.384 1.00 74.98  ? 506 LYS D C      1 
ATOM   21584 O O      . LYS D 1 241 ? 95.122  78.546  108.525 1.00 82.54  ? 506 LYS D O      1 
ATOM   21585 C CB     . LYS D 1 241 ? 98.281  77.923  108.999 1.00 69.10  ? 506 LYS D CB     1 
ATOM   21586 C CG     . LYS D 1 241 ? 99.400  77.000  109.383 1.00 68.72  ? 506 LYS D CG     1 
ATOM   21587 C CD     . LYS D 1 241 ? 100.681 77.413  108.715 1.00 69.70  ? 506 LYS D CD     1 
ATOM   21588 C CE     . LYS D 1 241 ? 101.800 76.475  109.083 1.00 75.29  ? 506 LYS D CE     1 
ATOM   21589 N NZ     . LYS D 1 241 ? 103.085 76.876  108.456 1.00 84.27  ? 506 LYS D NZ     1 
ATOM   21590 H H      . LYS D 1 241 ? 96.823  75.943  108.874 1.00 69.66  ? 506 LYS D H      1 
ATOM   21591 H HA     . LYS D 1 241 ? 97.191  77.804  110.725 1.00 72.87  ? 506 LYS D HA     1 
ATOM   21592 H HB2    . LYS D 1 241 ? 98.101  77.797  108.053 1.00 69.74  ? 506 LYS D HB2    1 
ATOM   21593 H HB3    . LYS D 1 241 ? 98.581  78.833  109.157 1.00 70.71  ? 506 LYS D HB3    1 
ATOM   21594 H HG2    . LYS D 1 241 ? 99.530  77.035  110.345 1.00 70.94  ? 506 LYS D HG2    1 
ATOM   21595 H HG3    . LYS D 1 241 ? 99.184  76.095  109.103 1.00 68.93  ? 506 LYS D HG3    1 
ATOM   21596 H HD2    . LYS D 1 241 ? 100.566 77.390  107.751 1.00 69.92  ? 506 LYS D HD2    1 
ATOM   21597 H HD3    . LYS D 1 241 ? 100.923 78.308  109.005 1.00 71.31  ? 506 LYS D HD3    1 
ATOM   21598 H HE2    . LYS D 1 241 ? 101.916 76.482  110.047 1.00 75.18  ? 506 LYS D HE2    1 
ATOM   21599 H HE3    . LYS D 1 241 ? 101.578 75.579  108.779 1.00 74.53  ? 506 LYS D HE3    1 
ATOM   21600 H HZ1    . LYS D 1 241 ? 103.007 76.871  107.568 1.00 82.04  ? 506 LYS D HZ1    1 
ATOM   21601 H HZ2    . LYS D 1 241 ? 103.729 76.308  108.694 1.00 84.02  ? 506 LYS D HZ2    1 
ATOM   21602 H HZ3    . LYS D 1 241 ? 103.311 77.696  108.724 1.00 82.87  ? 506 LYS D HZ3    1 
ATOM   21603 N N      . VAL D 1 242 ? 96.100  79.929  110.015 1.00 71.31  ? 507 VAL D N      1 
ATOM   21604 C CA     . VAL D 1 242 ? 95.285  81.098  109.715 1.00 69.99  ? 507 VAL D CA     1 
ATOM   21605 C C      . VAL D 1 242 ? 96.202  82.300  109.542 1.00 75.45  ? 507 VAL D C      1 
ATOM   21606 O O      . VAL D 1 242 ? 97.371  82.276  109.926 1.00 79.69  ? 507 VAL D O      1 
ATOM   21607 C CB     . VAL D 1 242 ? 94.227  81.372  110.802 1.00 70.76  ? 507 VAL D CB     1 
ATOM   21608 C CG1    . VAL D 1 242 ? 93.313  80.178  110.957 1.00 71.82  ? 507 VAL D CG1    1 
ATOM   21609 C CG2    . VAL D 1 242 ? 94.889  81.697  112.126 1.00 76.78  ? 507 VAL D CG2    1 
ATOM   21610 H H      . VAL D 1 242 ? 96.679  80.071  110.636 1.00 72.78  ? 507 VAL D H      1 
ATOM   21611 H HA     . VAL D 1 242 ? 94.819  80.954  108.874 1.00 72.19  ? 507 VAL D HA     1 
ATOM   21612 H HB     . VAL D 1 242 ? 93.688  82.134  110.536 1.00 71.23  ? 507 VAL D HB     1 
ATOM   21613 H HG11   . VAL D 1 242 ? 92.602  80.407  111.577 1.00 73.86  ? 507 VAL D HG11   1 
ATOM   21614 H HG12   . VAL D 1 242 ? 93.825  79.428  111.302 1.00 73.27  ? 507 VAL D HG12   1 
ATOM   21615 H HG13   . VAL D 1 242 ? 92.936  79.953  110.091 1.00 73.78  ? 507 VAL D HG13   1 
ATOM   21616 H HG21   . VAL D 1 242 ? 94.196  81.880  112.782 1.00 75.08  ? 507 VAL D HG21   1 
ATOM   21617 H HG22   . VAL D 1 242 ? 95.417  80.934  112.411 1.00 75.65  ? 507 VAL D HG22   1 
ATOM   21618 H HG23   . VAL D 1 242 ? 95.459  82.476  112.027 1.00 76.11  ? 507 VAL D HG23   1 
ATOM   21619 N N      . ASN D 1 243 ? 95.658  83.359  108.951 1.00 72.65  ? 508 ASN D N      1 
ATOM   21620 C CA     . ASN D 1 243 ? 96.396  84.593  108.710 1.00 74.16  ? 508 ASN D CA     1 
ATOM   21621 C C      . ASN D 1 243 ? 96.045  85.640  109.758 1.00 76.16  ? 508 ASN D C      1 
ATOM   21622 O O      . ASN D 1 243 ? 94.867  85.862  110.046 1.00 80.99  ? 508 ASN D O      1 
ATOM   21623 C CB     . ASN D 1 243 ? 96.072  85.125  107.319 1.00 78.02  ? 508 ASN D CB     1 
ATOM   21624 C CG     . ASN D 1 243 ? 96.344  84.113  106.242 1.00 85.05  ? 508 ASN D CG     1 
ATOM   21625 O OD1    . ASN D 1 243 ? 97.408  83.501  106.210 1.00 90.25  ? 508 ASN D OD1    1 
ATOM   21626 N ND2    . ASN D 1 243 ? 95.374  83.906  105.366 1.00 88.58  ? 508 ASN D ND2    1 
ATOM   21627 H H      . ASN D 1 243 ? 94.834  83.397  108.702 1.00 74.18  ? 508 ASN D H      1 
ATOM   21628 H HA     . ASN D 1 243 ? 97.351  84.417  108.756 1.00 76.08  ? 508 ASN D HA     1 
ATOM   21629 H HB2    . ASN D 1 243 ? 95.131  85.363  107.280 1.00 78.31  ? 508 ASN D HB2    1 
ATOM   21630 H HB3    . ASN D 1 243 ? 96.621  85.906  107.141 1.00 79.02  ? 508 ASN D HB3    1 
ATOM   21631 H HD21   . ASN D 1 243 ? 95.487  83.335  104.730 1.00 85.67  ? 508 ASN D HD21   1 
ATOM   21632 H HD22   . ASN D 1 243 ? 94.641  84.355  105.417 1.00 85.49  ? 508 ASN D HD22   1 
ATOM   21633 N N      . LEU D 1 244 ? 97.064  86.292  110.315 1.00 74.49  ? 509 LEU D N      1 
ATOM   21634 C CA     . LEU D 1 244 ? 96.875  87.242  111.403 1.00 74.68  ? 509 LEU D CA     1 
ATOM   21635 C C      . LEU D 1 244 ? 97.546  88.572  111.089 1.00 78.40  ? 509 LEU D C      1 
ATOM   21636 O O      . LEU D 1 244 ? 98.628  88.608  110.503 1.00 83.35  ? 509 LEU D O      1 
ATOM   21637 C CB     . LEU D 1 244 ? 97.421  86.672  112.708 1.00 78.96  ? 509 LEU D CB     1 
ATOM   21638 C CG     . LEU D 1 244 ? 96.784  85.352  113.139 1.00 80.62  ? 509 LEU D CG     1 
ATOM   21639 C CD1    . LEU D 1 244 ? 97.460  84.837  114.388 1.00 85.56  ? 509 LEU D CD1    1 
ATOM   21640 C CD2    . LEU D 1 244 ? 95.298  85.505  113.383 1.00 75.90  ? 509 LEU D CD2    1 
ATOM   21641 H H      . LEU D 1 244 ? 97.890  86.127  110.138 1.00 76.68  ? 509 LEU D H      1 
ATOM   21642 H HA     . LEU D 1 244 ? 95.927  87.413  111.520 1.00 75.81  ? 509 LEU D HA     1 
ATOM   21643 H HB2    . LEU D 1 244 ? 98.374  86.518  112.604 1.00 79.19  ? 509 LEU D HB2    1 
ATOM   21644 H HB3    . LEU D 1 244 ? 97.270  87.318  113.417 1.00 79.10  ? 509 LEU D HB3    1 
ATOM   21645 H HG     . LEU D 1 244 ? 96.907  84.693  112.436 1.00 78.66  ? 509 LEU D HG     1 
ATOM   21646 H HD11   . LEU D 1 244 ? 98.410  84.738  114.213 1.00 83.36  ? 509 LEU D HD11   1 
ATOM   21647 H HD12   . LEU D 1 244 ? 97.075  83.977  114.624 1.00 83.27  ? 509 LEU D HD12   1 
ATOM   21648 H HD13   . LEU D 1 244 ? 97.320  85.473  115.108 1.00 82.67  ? 509 LEU D HD13   1 
ATOM   21649 H HD21   . LEU D 1 244 ? 94.857  85.761  112.558 1.00 76.07  ? 509 LEU D HD21   1 
ATOM   21650 H HD22   . LEU D 1 244 ? 95.159  86.186  114.061 1.00 77.38  ? 509 LEU D HD22   1 
ATOM   21651 H HD23   . LEU D 1 244 ? 94.944  84.655  113.695 1.00 75.76  ? 509 LEU D HD23   1 
ATOM   21652 N N      . GLU D 1 245 ? 96.908  89.662  111.512 1.00 78.76  ? 510 GLU D N      1 
ATOM   21653 C CA     . GLU D 1 245 ? 97.261  91.014  111.096 1.00 84.44  ? 510 GLU D CA     1 
ATOM   21654 C C      . GLU D 1 245 ? 97.572  91.892  112.296 1.00 85.58  ? 510 GLU D C      1 
ATOM   21655 O O      . GLU D 1 245 ? 96.804  91.914  113.259 1.00 89.44  ? 510 GLU D O      1 
ATOM   21656 C CB     . GLU D 1 245 ? 96.112  91.639  110.309 1.00 93.31  ? 510 GLU D CB     1 
ATOM   21657 C CG     . GLU D 1 245 ? 96.341  93.090  109.945 1.00 106.12 ? 510 GLU D CG     1 
ATOM   21658 C CD     . GLU D 1 245 ? 95.373  93.587  108.893 1.00 122.69 ? 510 GLU D CD     1 
ATOM   21659 O OE1    . GLU D 1 245 ? 94.228  93.090  108.856 1.00 123.73 ? 510 GLU D OE1    1 
ATOM   21660 O OE2    . GLU D 1 245 ? 95.754  94.479  108.105 1.00 129.31 ? 510 GLU D OE2    1 
ATOM   21661 H H      . GLU D 1 245 ? 96.183  89.629  111.974 1.00 80.43  ? 510 GLU D H      1 
ATOM   21662 H HA     . GLU D 1 245 ? 98.046  90.986  110.525 1.00 87.01  ? 510 GLU D HA     1 
ATOM   21663 H HB2    . GLU D 1 245 ? 95.992  91.140  109.485 1.00 96.37  ? 510 GLU D HB2    1 
ATOM   21664 H HB3    . GLU D 1 245 ? 95.303  91.589  110.844 1.00 92.06  ? 510 GLU D HB3    1 
ATOM   21665 H HG2    . GLU D 1 245 ? 96.225  93.639  110.738 1.00 102.93 ? 510 GLU D HG2    1 
ATOM   21666 H HG3    . GLU D 1 245 ? 97.243  93.193  109.599 1.00 104.77 ? 510 GLU D HG3    1 
ATOM   21667 N N      . LYS D 1 246 ? 98.665  92.646  112.226 1.00 84.66  ? 511 LYS D N      1 
ATOM   21668 C CA     . LYS D 1 246 ? 98.893  93.755  113.142 1.00 85.85  ? 511 LYS D CA     1 
ATOM   21669 C C      . LYS D 1 246 ? 98.890  95.085  112.401 1.00 91.00  ? 511 LYS D C      1 
ATOM   21670 O O      . LYS D 1 246 ? 99.250  95.163  111.224 1.00 100.08 ? 511 LYS D O      1 
ATOM   21671 C CB     . LYS D 1 246 ? 100.205 93.583  113.899 1.00 81.73  ? 511 LYS D CB     1 
ATOM   21672 C CG     . LYS D 1 246 ? 100.014 92.804  115.168 1.00 81.12  ? 511 LYS D CG     1 
ATOM   21673 C CD     . LYS D 1 246 ? 101.309 92.577  115.889 1.00 81.47  ? 511 LYS D CD     1 
ATOM   21674 C CE     . LYS D 1 246 ? 101.066 91.792  117.155 1.00 86.97  ? 511 LYS D CE     1 
ATOM   21675 N NZ     . LYS D 1 246 ? 102.321 91.574  117.920 1.00 102.07 ? 511 LYS D NZ     1 
ATOM   21676 H H      . LYS D 1 246 ? 99.232  92.606  111.581 1.00 86.44  ? 511 LYS D H      1 
ATOM   21677 H HA     . LYS D 1 246 ? 98.177  93.783  113.796 1.00 86.01  ? 511 LYS D HA     1 
ATOM   21678 H HB2    . LYS D 1 246 ? 100.839 93.105  113.339 1.00 82.40  ? 511 LYS D HB2    1 
ATOM   21679 H HB3    . LYS D 1 246 ? 100.557 94.458  114.131 1.00 82.82  ? 511 LYS D HB3    1 
ATOM   21680 H HG2    . LYS D 1 246 ? 99.422  93.300  115.758 1.00 82.78  ? 511 LYS D HG2    1 
ATOM   21681 H HG3    . LYS D 1 246 ? 99.625  91.939  114.956 1.00 82.77  ? 511 LYS D HG3    1 
ATOM   21682 H HD2    . LYS D 1 246 ? 101.911 92.070  115.320 1.00 82.66  ? 511 LYS D HD2    1 
ATOM   21683 H HD3    . LYS D 1 246 ? 101.704 93.433  116.125 1.00 81.97  ? 511 LYS D HD3    1 
ATOM   21684 H HE2    . LYS D 1 246 ? 100.447 92.283  117.720 1.00 83.67  ? 511 LYS D HE2    1 
ATOM   21685 H HE3    . LYS D 1 246 ? 100.692 90.926  116.926 1.00 84.07  ? 511 LYS D HE3    1 
ATOM   21686 H HZ1    . LYS D 1 246 ? 102.681 92.357  118.146 1.00 99.76  ? 511 LYS D HZ1    1 
ATOM   21687 H HZ2    . LYS D 1 246 ? 102.904 91.120  117.422 1.00 96.49  ? 511 LYS D HZ2    1 
ATOM   21688 H HZ3    . LYS D 1 246 ? 102.149 91.109  118.660 1.00 94.75  ? 511 LYS D HZ3    1 
ATOM   21689 N N      . LYS D 1 247 ? 98.485  96.132  113.113 1.00 88.16  ? 512 LYS D N      1 
ATOM   21690 C CA     . LYS D 1 247 ? 98.507  97.489  112.581 1.00 96.73  ? 512 LYS D CA     1 
ATOM   21691 C C      . LYS D 1 247 ? 99.870  97.822  111.977 1.00 100.17 ? 512 LYS D C      1 
ATOM   21692 O O      . LYS D 1 247 ? 100.902 97.678  112.634 1.00 95.44  ? 512 LYS D O      1 
ATOM   21693 C CB     . LYS D 1 247 ? 98.162  98.466  113.708 1.00 100.99 ? 512 LYS D CB     1 
ATOM   21694 C CG     . LYS D 1 247 ? 96.798  98.186  114.351 1.00 103.04 ? 512 LYS D CG     1 
ATOM   21695 C CD     . LYS D 1 247 ? 96.551  99.009  115.618 1.00 106.55 ? 512 LYS D CD     1 
ATOM   21696 C CE     . LYS D 1 247 ? 95.809  100.302 115.338 1.00 104.34 ? 512 LYS D CE     1 
ATOM   21697 N NZ     . LYS D 1 247 ? 95.557  101.063 116.594 1.00 97.38  ? 512 LYS D NZ     1 
ATOM   21698 H H      . LYS D 1 247 ? 98.248  96.084  113.939 1.00 90.24  ? 512 LYS D H      1 
ATOM   21699 H HA     . LYS D 1 247 ? 97.834  97.577  111.886 1.00 96.43  ? 512 LYS D HA     1 
ATOM   21700 H HB2    . LYS D 1 247 ? 98.838  98.401  114.402 1.00 99.51  ? 512 LYS D HB2    1 
ATOM   21701 H HB3    . LYS D 1 247 ? 98.143  99.369  113.351 1.00 100.08 ? 512 LYS D HB3    1 
ATOM   21702 H HG2    . LYS D 1 247 ? 96.098  98.401  113.713 1.00 99.41  ? 512 LYS D HG2    1 
ATOM   21703 H HG3    . LYS D 1 247 ? 96.744  97.249  114.597 1.00 98.81  ? 512 LYS D HG3    1 
ATOM   21704 H HD2    . LYS D 1 247 ? 96.013  98.484  116.233 1.00 103.48 ? 512 LYS D HD2    1 
ATOM   21705 H HD3    . LYS D 1 247 ? 97.402  99.230  116.029 1.00 102.62 ? 512 LYS D HD3    1 
ATOM   21706 H HE2    . LYS D 1 247 ? 96.320  100.854 114.728 1.00 100.66 ? 512 LYS D HE2    1 
ATOM   21707 H HE3    . LYS D 1 247 ? 94.948  100.088 114.944 1.00 104.02 ? 512 LYS D HE3    1 
ATOM   21708 H HZ1    . LYS D 1 247 ? 95.093  100.558 117.165 1.00 101.19 ? 512 LYS D HZ1    1 
ATOM   21709 H HZ2    . LYS D 1 247 ? 96.328  101.295 116.975 1.00 93.07  ? 512 LYS D HZ2    1 
ATOM   21710 H HZ3    . LYS D 1 247 ? 95.086  101.798 116.416 1.00 96.55  ? 512 LYS D HZ3    1 
ATOM   21711 N N      . HIS D 1 248 ? 99.866  98.279  110.722 1.00 104.44 ? 513 HIS D N      1 
ATOM   21712 C CA     . HIS D 1 248 ? 101.063 98.563  109.925 1.00 100.83 ? 513 HIS D CA     1 
ATOM   21713 C C      . HIS D 1 248 ? 101.941 97.369  109.561 1.00 95.13  ? 513 HIS D C      1 
ATOM   21714 O O      . HIS D 1 248 ? 103.046 97.586  109.056 1.00 100.12 ? 513 HIS D O      1 
ATOM   21715 C CB     . HIS D 1 248 ? 101.961 99.625  110.576 1.00 99.92  ? 513 HIS D CB     1 
ATOM   21716 C CG     . HIS D 1 248 ? 101.263 100.910 110.886 1.00 106.88 ? 513 HIS D CG     1 
ATOM   21717 N ND1    . HIS D 1 248 ? 101.772 101.848 111.757 1.00 109.26 ? 513 HIS D ND1    1 
ATOM   21718 C CD2    . HIS D 1 248 ? 100.114 101.432 110.400 1.00 113.10 ? 513 HIS D CD2    1 
ATOM   21719 C CE1    . HIS D 1 248 ? 100.950 102.880 111.818 1.00 117.83 ? 513 HIS D CE1    1 
ATOM   21720 N NE2    . HIS D 1 248 ? 99.938  102.655 111.000 1.00 122.31 ? 513 HIS D NE2    1 
ATOM   21721 H H      . HIS D 1 248 ? 99.140  98.370  110.269 1.00 102.32 ? 513 HIS D H      1 
ATOM   21722 H HA     . HIS D 1 248 ? 100.761 98.944  109.084 1.00 101.85 ? 513 HIS D HA     1 
ATOM   21723 H HB2    . HIS D 1 248 ? 102.315 99.273  111.409 1.00 101.10 ? 513 HIS D HB2    1 
ATOM   21724 H HB3    . HIS D 1 248 ? 102.693 99.832  109.972 1.00 102.14 ? 513 HIS D HB3    1 
ATOM   21725 H HD2    . HIS D 1 248 ? 99.576  101.062 109.738 1.00 107.81 ? 513 HIS D HD2    1 
ATOM   21726 H HE1    . HIS D 1 248 ? 101.077 103.654 112.321 1.00 115.06 ? 513 HIS D HE1    1 
ATOM   21727 H HE2    . HIS D 1 248 ? 99.322  103.222 110.808 1.00 117.50 ? 513 HIS D HE2    1 
ATOM   21728 N N      . LEU D 1 249 ? 101.524 96.127  109.787 1.00 89.12  ? 514 LEU D N      1 
ATOM   21729 C CA     . LEU D 1 249 ? 102.386 94.987  109.487 1.00 84.56  ? 514 LEU D CA     1 
ATOM   21730 C C      . LEU D 1 249 ? 101.727 93.989  108.546 1.00 86.34  ? 514 LEU D C      1 
ATOM   21731 O O      . LEU D 1 249 ? 100.523 93.738  108.629 1.00 93.56  ? 514 LEU D O      1 
ATOM   21732 C CB     . LEU D 1 249 ? 102.802 94.277  110.764 1.00 86.85  ? 514 LEU D CB     1 
ATOM   21733 C CG     . LEU D 1 249 ? 103.718 95.098  111.662 1.00 91.33  ? 514 LEU D CG     1 
ATOM   21734 C CD1    . LEU D 1 249 ? 104.001 94.336  112.933 1.00 92.76  ? 514 LEU D CD1    1 
ATOM   21735 C CD2    . LEU D 1 249 ? 105.022 95.416  110.947 1.00 90.75  ? 514 LEU D CD2    1 
ATOM   21736 H H      . LEU D 1 249 ? 100.783 95.925  110.177 1.00 92.25  ? 514 LEU D H      1 
ATOM   21737 H HA     . LEU D 1 249 ? 103.187 95.299  109.040 1.00 88.14  ? 514 LEU D HA     1 
ATOM   21738 H HB2    . LEU D 1 249 ? 102.003 94.062  111.273 1.00 89.42  ? 514 LEU D HB2    1 
ATOM   21739 H HB3    . LEU D 1 249 ? 103.270 93.460  110.529 1.00 87.94  ? 514 LEU D HB3    1 
ATOM   21740 H HG     . LEU D 1 249 ? 103.282 95.935  111.892 1.00 92.17  ? 514 LEU D HG     1 
ATOM   21741 H HD11   . LEU D 1 249 ? 104.430 93.494  112.708 1.00 91.05  ? 514 LEU D HD11   1 
ATOM   21742 H HD12   . LEU D 1 249 ? 103.162 94.169  113.393 1.00 89.35  ? 514 LEU D HD12   1 
ATOM   21743 H HD13   . LEU D 1 249 ? 104.586 94.869  113.495 1.00 91.99  ? 514 LEU D HD13   1 
ATOM   21744 H HD21   . LEU D 1 249 ? 105.412 94.589  110.619 1.00 90.43  ? 514 LEU D HD21   1 
ATOM   21745 H HD22   . LEU D 1 249 ? 104.849 96.018  110.205 1.00 91.03  ? 514 LEU D HD22   1 
ATOM   21746 H HD23   . LEU D 1 249 ? 105.628 95.841  111.575 1.00 91.94  ? 514 LEU D HD23   1 
ATOM   21747 N N      . ASN D 1 250 ? 102.541 93.407  107.668 1.00 82.01  ? 515 ASN D N      1 
ATOM   21748 C CA     . ASN D 1 250 ? 102.095 92.325  106.801 1.00 79.59  ? 515 ASN D CA     1 
ATOM   21749 C C      . ASN D 1 250 ? 101.639 91.127  107.618 1.00 83.36  ? 515 ASN D C      1 
ATOM   21750 O O      . ASN D 1 250 ? 102.104 90.895  108.733 1.00 89.04  ? 515 ASN D O      1 
ATOM   21751 C CB     . ASN D 1 250 ? 103.229 91.904  105.875 1.00 79.71  ? 515 ASN D CB     1 
ATOM   21752 C CG     . ASN D 1 250 ? 103.746 93.044  105.053 1.00 89.29  ? 515 ASN D CG     1 
ATOM   21753 O OD1    . ASN D 1 250 ? 102.986 93.708  104.356 1.00 91.13  ? 515 ASN D OD1    1 
ATOM   21754 N ND2    . ASN D 1 250 ? 105.037 93.316  105.164 1.00 93.12  ? 515 ASN D ND2    1 
ATOM   21755 H H      . ASN D 1 250 ? 103.385 93.569  107.618 1.00 84.43  ? 515 ASN D H      1 
ATOM   21756 H HA     . ASN D 1 250 ? 101.351 92.631  106.256 1.00 81.90  ? 515 ASN D HA     1 
ATOM   21757 H HB2    . ASN D 1 250 ? 103.963 91.559  106.409 1.00 82.86  ? 515 ASN D HB2    1 
ATOM   21758 H HB3    . ASN D 1 250 ? 102.908 91.217  105.268 1.00 81.66  ? 515 ASN D HB3    1 
ATOM   21759 H HD21   . ASN D 1 250 ? 105.378 93.965  104.711 1.00 91.59  ? 515 ASN D HD21   1 
ATOM   21760 H HD22   . ASN D 1 250 ? 105.542 92.827  105.662 1.00 89.51  ? 515 ASN D HD22   1 
ATOM   21761 N N      . LYS D 1 251 ? 100.720 90.355  107.051 1.00 81.77  ? 516 LYS D N      1 
ATOM   21762 C CA     . LYS D 1 251 ? 100.206 89.192  107.755 1.00 83.75  ? 516 LYS D CA     1 
ATOM   21763 C C      . LYS D 1 251 ? 101.290 88.142  107.957 1.00 80.41  ? 516 LYS D C      1 
ATOM   21764 O O      . LYS D 1 251 ? 102.235 88.030  107.177 1.00 86.08  ? 516 LYS D O      1 
ATOM   21765 C CB     . LYS D 1 251 ? 99.020  88.603  107.003 1.00 84.25  ? 516 LYS D CB     1 
ATOM   21766 C CG     . LYS D 1 251 ? 97.918  89.612  106.859 1.00 86.57  ? 516 LYS D CG     1 
ATOM   21767 C CD     . LYS D 1 251 ? 96.590  88.984  106.558 1.00 89.72  ? 516 LYS D CD     1 
ATOM   21768 C CE     . LYS D 1 251 ? 95.527  90.063  106.498 1.00 106.78 ? 516 LYS D CE     1 
ATOM   21769 N NZ     . LYS D 1 251 ? 94.147  89.516  106.382 1.00 118.12 ? 516 LYS D NZ     1 
ATOM   21770 H H      . LYS D 1 251 ? 100.377 90.488  106.272 1.00 83.60  ? 516 LYS D H      1 
ATOM   21771 H HA     . LYS D 1 251 ? 99.896  89.471  108.631 1.00 84.49  ? 516 LYS D HA     1 
ATOM   21772 H HB2    . LYS D 1 251 ? 99.304  88.328  106.115 1.00 83.97  ? 516 LYS D HB2    1 
ATOM   21773 H HB3    . LYS D 1 251 ? 98.675  87.841  107.496 1.00 84.29  ? 516 LYS D HB3    1 
ATOM   21774 H HG2    . LYS D 1 251 ? 97.836  90.107  107.691 1.00 89.92  ? 516 LYS D HG2    1 
ATOM   21775 H HG3    . LYS D 1 251 ? 98.137  90.219  106.133 1.00 87.05  ? 516 LYS D HG3    1 
ATOM   21776 H HD2    . LYS D 1 251 ? 96.626  88.532  105.699 1.00 89.64  ? 516 LYS D HD2    1 
ATOM   21777 H HD3    . LYS D 1 251 ? 96.358  88.359  107.265 1.00 87.89  ? 516 LYS D HD3    1 
ATOM   21778 H HE2    . LYS D 1 251 ? 95.573  90.592  107.311 1.00 103.80 ? 516 LYS D HE2    1 
ATOM   21779 H HE3    . LYS D 1 251 ? 95.694  90.628  105.727 1.00 106.43 ? 516 LYS D HE3    1 
ATOM   21780 H HZ1    . LYS D 1 251 ? 93.554  90.178  106.453 1.00 117.23 ? 516 LYS D HZ1    1 
ATOM   21781 H HZ2    . LYS D 1 251 ? 94.043  89.115  105.594 1.00 112.08 ? 516 LYS D HZ2    1 
ATOM   21782 H HZ3    . LYS D 1 251 ? 93.999  88.926  107.033 1.00 111.91 ? 516 LYS D HZ3    1 
ATOM   21783 N N      . ARG D 1 252 ? 101.142 87.370  109.024 1.00 76.20  ? 517 ARG D N      1 
ATOM   21784 C CA     . ARG D 1 252 ? 101.875 86.130  109.212 1.00 75.21  ? 517 ARG D CA     1 
ATOM   21785 C C      . ARG D 1 252 ? 100.890 84.983  109.386 1.00 74.31  ? 517 ARG D C      1 
ATOM   21786 O O      . ARG D 1 252 ? 99.790  85.164  109.912 1.00 78.53  ? 517 ARG D O      1 
ATOM   21787 C CB     . ARG D 1 252 ? 102.830 86.247  110.396 1.00 74.91  ? 517 ARG D CB     1 
ATOM   21788 C CG     . ARG D 1 252 ? 104.051 87.061  110.025 1.00 75.91  ? 517 ARG D CG     1 
ATOM   21789 C CD     . ARG D 1 252 ? 104.981 87.318  111.184 1.00 78.30  ? 517 ARG D CD     1 
ATOM   21790 N NE     . ARG D 1 252 ? 105.477 86.088  111.780 1.00 80.57  ? 517 ARG D NE     1 
ATOM   21791 C CZ     . ARG D 1 252 ? 105.726 85.931  113.071 1.00 95.23  ? 517 ARG D CZ     1 
ATOM   21792 N NH1    . ARG D 1 252 ? 105.758 86.961  113.899 1.00 97.74  ? 517 ARG D NH1    1 
ATOM   21793 N NH2    . ARG D 1 252 ? 105.945 84.709  113.545 1.00 106.40 ? 517 ARG D NH2    1 
ATOM   21794 H H      . ARG D 1 252 ? 100.596 87.547  109.666 1.00 78.71  ? 517 ARG D H      1 
ATOM   21795 H HA     . ARG D 1 252 ? 102.405 85.949  108.419 1.00 76.44  ? 517 ARG D HA     1 
ATOM   21796 H HB2    . ARG D 1 252 ? 102.378 86.690  111.132 1.00 77.66  ? 517 ARG D HB2    1 
ATOM   21797 H HB3    . ARG D 1 252 ? 103.123 85.360  110.664 1.00 77.29  ? 517 ARG D HB3    1 
ATOM   21798 H HG2    . ARG D 1 252 ? 104.550 86.586  109.341 1.00 77.66  ? 517 ARG D HG2    1 
ATOM   21799 H HG3    . ARG D 1 252 ? 103.761 87.922  109.682 1.00 78.53  ? 517 ARG D HG3    1 
ATOM   21800 H HD2    . ARG D 1 252 ? 105.743 87.832  110.872 1.00 80.96  ? 517 ARG D HD2    1 
ATOM   21801 H HD3    . ARG D 1 252 ? 104.500 87.817  111.864 1.00 81.55  ? 517 ARG D HD3    1 
ATOM   21802 H HE     . ARG D 1 252 ? 105.532 85.393  111.274 1.00 83.21  ? 517 ARG D HE     1 
ATOM   21803 H HH11   . ARG D 1 252 ? 105.896 86.829  114.739 1.00 96.67  ? 517 ARG D HH11   1 
ATOM   21804 H HH12   . ARG D 1 252 ? 105.642 87.762  113.604 1.00 93.59  ? 517 ARG D HH12   1 
ATOM   21805 H HH21   . ARG D 1 252 ? 105.860 84.037  113.013 1.00 100.23 ? 517 ARG D HH21   1 
ATOM   21806 H HH22   . ARG D 1 252 ? 105.973 84.566  114.386 1.00 101.68 ? 517 ARG D HH22   1 
ATOM   21807 N N      . THR D 1 253 ? 101.288 83.802  108.936 1.00 69.03  ? 518 THR D N      1 
ATOM   21808 C CA     . THR D 1 253 ? 100.408 82.643  108.858 1.00 71.50  ? 518 THR D CA     1 
ATOM   21809 C C      . THR D 1 253 ? 100.862 81.606  109.877 1.00 75.92  ? 518 THR D C      1 
ATOM   21810 O O      . THR D 1 253 ? 102.021 81.183  109.852 1.00 83.58  ? 518 THR D O      1 
ATOM   21811 C CB     . THR D 1 253 ? 100.443 82.073  107.440 1.00 71.45  ? 518 THR D CB     1 
ATOM   21812 O OG1    . THR D 1 253 ? 100.044 83.088  106.514 1.00 73.65  ? 518 THR D OG1    1 
ATOM   21813 C CG2    . THR D 1 253 ? 99.514  80.896  107.289 1.00 74.81  ? 518 THR D CG2    1 
ATOM   21814 H H      . THR D 1 253 ? 102.070 83.661  108.605 1.00 72.03  ? 518 THR D H      1 
ATOM   21815 H HA     . THR D 1 253 ? 99.498  82.909  109.063 1.00 73.84  ? 518 THR D HA     1 
ATOM   21816 H HB     . THR D 1 253 ? 101.347 81.785  107.230 1.00 71.78  ? 518 THR D HB     1 
ATOM   21817 H HG1    . THR D 1 253 ? 99.205  83.153  106.503 1.00 77.07  ? 518 THR D HG1    1 
ATOM   21818 H HG21   . THR D 1 253 ? 98.632  81.122  107.626 1.00 75.88  ? 518 THR D HG21   1 
ATOM   21819 H HG22   . THR D 1 253 ? 99.861  80.132  107.776 1.00 74.16  ? 518 THR D HG22   1 
ATOM   21820 H HG23   . THR D 1 253 ? 99.442  80.662  106.349 1.00 74.40  ? 518 THR D HG23   1 
ATOM   21821 N N      . GLN D 1 254 ? 99.962  81.199  110.773 1.00 70.72  ? 519 GLN D N      1 
ATOM   21822 C CA     . GLN D 1 254 ? 100.344 80.269  111.831 1.00 71.90  ? 519 GLN D CA     1 
ATOM   21823 C C      . GLN D 1 254 ? 99.122  79.550  112.391 1.00 69.91  ? 519 GLN D C      1 
ATOM   21824 O O      . GLN D 1 254 ? 97.978  79.937  112.154 1.00 72.30  ? 519 GLN D O      1 
ATOM   21825 C CB     . GLN D 1 254 ? 101.091 80.993  112.948 1.00 73.70  ? 519 GLN D CB     1 
ATOM   21826 C CG     . GLN D 1 254 ? 100.260 82.007  113.692 1.00 75.41  ? 519 GLN D CG     1 
ATOM   21827 C CD     . GLN D 1 254 ? 100.823 82.303  115.053 1.00 79.21  ? 519 GLN D CD     1 
ATOM   21828 O OE1    . GLN D 1 254 ? 101.538 83.280  115.237 1.00 84.55  ? 519 GLN D OE1    1 
ATOM   21829 N NE2    . GLN D 1 254 ? 100.514 81.454  116.018 1.00 80.47  ? 519 GLN D NE2    1 
ATOM   21830 H H      . GLN D 1 254 ? 99.145  81.469  110.806 1.00 72.48  ? 519 GLN D H      1 
ATOM   21831 H HA     . GLN D 1 254 ? 100.939 79.598  111.459 1.00 73.22  ? 519 GLN D HA     1 
ATOM   21832 H HB2    . GLN D 1 254 ? 101.399 80.334  113.591 1.00 74.70  ? 519 GLN D HB2    1 
ATOM   21833 H HB3    . GLN D 1 254 ? 101.853 81.457  112.564 1.00 74.82  ? 519 GLN D HB3    1 
ATOM   21834 H HG2    . GLN D 1 254 ? 100.243 82.835  113.186 1.00 76.65  ? 519 GLN D HG2    1 
ATOM   21835 H HG3    . GLN D 1 254 ? 99.356  81.675  113.811 1.00 75.45  ? 519 GLN D HG3    1 
ATOM   21836 H HE21   . GLN D 1 254 ? 100.811 81.587  116.816 1.00 80.03  ? 519 GLN D HE21   1 
ATOM   21837 H HE22   . GLN D 1 254 ? 100.001 80.781  115.856 1.00 80.78  ? 519 GLN D HE22   1 
ATOM   21838 N N      . ILE D 1 255 ? 99.394  78.492  113.156 1.00 64.91  ? 520 ILE D N      1 
ATOM   21839 C CA     . ILE D 1 255 ? 98.361  77.825  113.941 1.00 68.41  ? 520 ILE D CA     1 
ATOM   21840 C C      . ILE D 1 255 ? 97.920  78.744  115.069 1.00 73.02  ? 520 ILE D C      1 
ATOM   21841 O O      . ILE D 1 255 ? 98.747  79.246  115.839 1.00 83.96  ? 520 ILE D O      1 
ATOM   21842 C CB     . ILE D 1 255 ? 98.891  76.498  114.500 1.00 72.69  ? 520 ILE D CB     1 
ATOM   21843 C CG1    . ILE D 1 255 ? 99.300  75.543  113.381 1.00 71.27  ? 520 ILE D CG1    1 
ATOM   21844 C CG2    . ILE D 1 255 ? 97.845  75.846  115.381 1.00 77.89  ? 520 ILE D CG2    1 
ATOM   21845 C CD1    . ILE D 1 255 ? 98.189  75.167  112.436 1.00 76.57  ? 520 ILE D CD1    1 
ATOM   21846 H H      . ILE D 1 255 ? 100.193 78.234  113.341 1.00 69.26  ? 520 ILE D H      1 
ATOM   21847 H HA     . ILE D 1 255 ? 97.591  77.643  113.378 1.00 70.71  ? 520 ILE D HA     1 
ATOM   21848 H HB     . ILE D 1 255 ? 99.675  76.688  115.042 1.00 73.22  ? 520 ILE D HB     1 
ATOM   21849 H HG12   . ILE D 1 255 ? 100.007 75.956  112.859 1.00 71.30  ? 520 ILE D HG12   1 
ATOM   21850 H HG13   . ILE D 1 255 ? 99.632  74.723  113.785 1.00 71.55  ? 520 ILE D HG13   1 
ATOM   21851 H HG21   . ILE D 1 255 ? 97.745  76.363  116.197 1.00 78.35  ? 520 ILE D HG21   1 
ATOM   21852 H HG22   . ILE D 1 255 ? 98.137  74.946  115.600 1.00 78.33  ? 520 ILE D HG22   1 
ATOM   21853 H HG23   . ILE D 1 255 ? 97.001  75.811  114.903 1.00 77.48  ? 520 ILE D HG23   1 
ATOM   21854 H HD11   . ILE D 1 255 ? 97.861  75.963  111.990 1.00 74.87  ? 520 ILE D HD11   1 
ATOM   21855 H HD12   . ILE D 1 255 ? 97.472  74.742  112.934 1.00 75.95  ? 520 ILE D HD12   1 
ATOM   21856 H HD13   . ILE D 1 255 ? 98.542  74.547  111.776 1.00 76.27  ? 520 ILE D HD13   1 
ATOM   21857 N N      . PHE D 1 256 ? 96.619  78.962  115.184 1.00 65.17  ? 521 PHE D N      1 
ATOM   21858 C CA     . PHE D 1 256 ? 96.124  79.856  116.218 1.00 67.09  ? 521 PHE D CA     1 
ATOM   21859 C C      . PHE D 1 256 ? 96.273  79.208  117.600 1.00 74.27  ? 521 PHE D C      1 
ATOM   21860 O O      . PHE D 1 256 ? 95.954  78.029  117.766 1.00 83.12  ? 521 PHE D O      1 
ATOM   21861 C CB     . PHE D 1 256 ? 94.670  80.197  115.940 1.00 69.78  ? 521 PHE D CB     1 
ATOM   21862 C CG     . PHE D 1 256 ? 94.130  81.269  116.817 1.00 69.81  ? 521 PHE D CG     1 
ATOM   21863 C CD1    . PHE D 1 256 ? 94.452  82.585  116.568 1.00 69.09  ? 521 PHE D CD1    1 
ATOM   21864 C CD2    . PHE D 1 256 ? 93.323  80.975  117.889 1.00 71.65  ? 521 PHE D CD2    1 
ATOM   21865 C CE1    . PHE D 1 256 ? 93.973  83.583  117.360 1.00 69.85  ? 521 PHE D CE1    1 
ATOM   21866 C CE2    . PHE D 1 256 ? 92.840  81.973  118.686 1.00 72.04  ? 521 PHE D CE2    1 
ATOM   21867 C CZ     . PHE D 1 256 ? 93.164  83.280  118.421 1.00 71.40  ? 521 PHE D CZ     1 
ATOM   21868 H H      . PHE D 1 256 ? 96.012  78.618  114.678 1.00 69.19  ? 521 PHE D H      1 
ATOM   21869 H HA     . PHE D 1 256 ? 96.634  80.678  116.176 1.00 70.10  ? 521 PHE D HA     1 
ATOM   21870 H HB2    . PHE D 1 256 ? 94.591  80.498  115.020 1.00 70.21  ? 521 PHE D HB2    1 
ATOM   21871 H HB3    . PHE D 1 256 ? 94.130  79.400  116.071 1.00 72.11  ? 521 PHE D HB3    1 
ATOM   21872 H HD1    . PHE D 1 256 ? 95.004  82.794  115.846 1.00 70.58  ? 521 PHE D HD1    1 
ATOM   21873 H HD2    . PHE D 1 256 ? 93.106  80.087  118.073 1.00 72.70  ? 521 PHE D HD2    1 
ATOM   21874 H HE1    . PHE D 1 256 ? 94.192  84.470  117.176 1.00 72.62  ? 521 PHE D HE1    1 
ATOM   21875 H HE2    . PHE D 1 256 ? 92.293  81.765  119.411 1.00 73.68  ? 521 PHE D HE2    1 
ATOM   21876 H HZ     . PHE D 1 256 ? 92.837  83.960  118.967 1.00 73.12  ? 521 PHE D HZ     1 
ATOM   21877 N N      . PRO D 1 257 ? 96.746  79.945  118.604 1.00 72.81  ? 522 PRO D N      1 
ATOM   21878 C CA     . PRO D 1 257 ? 97.035  79.348  119.932 1.00 73.03  ? 522 PRO D CA     1 
ATOM   21879 C C      . PRO D 1 257 ? 95.842  78.664  120.581 1.00 76.15  ? 522 PRO D C      1 
ATOM   21880 O O      . PRO D 1 257 ? 94.684  78.947  120.244 1.00 83.37  ? 522 PRO D O      1 
ATOM   21881 C CB     . PRO D 1 257 ? 97.478  80.558  120.761 1.00 74.21  ? 522 PRO D CB     1 
ATOM   21882 C CG     . PRO D 1 257 ? 98.036  81.488  119.780 1.00 74.58  ? 522 PRO D CG     1 
ATOM   21883 C CD     . PRO D 1 257 ? 97.155  81.357  118.572 1.00 73.81  ? 522 PRO D CD     1 
ATOM   21884 H HA     . PRO D 1 257 ? 97.780  78.731  119.856 1.00 74.87  ? 522 PRO D HA     1 
ATOM   21885 H HB2    . PRO D 1 257 ? 96.706  80.948  121.204 1.00 74.53  ? 522 PRO D HB2    1 
ATOM   21886 H HB3    . PRO D 1 257 ? 98.148  80.287  121.410 1.00 73.08  ? 522 PRO D HB3    1 
ATOM   21887 H HG2    . PRO D 1 257 ? 98.006  82.393  120.132 1.00 74.74  ? 522 PRO D HG2    1 
ATOM   21888 H HG3    . PRO D 1 257 ? 98.948  81.230  119.569 1.00 74.84  ? 522 PRO D HG3    1 
ATOM   21889 H HD2    . PRO D 1 257 ? 96.376  81.929  118.667 1.00 73.64  ? 522 PRO D HD2    1 
ATOM   21890 H HD3    . PRO D 1 257 ? 97.649  81.566  117.764 1.00 74.62  ? 522 PRO D HD3    1 
ATOM   21891 N N      . PRO D 1 258 ? 96.096  77.758  121.528 1.00 73.85  ? 523 PRO D N      1 
ATOM   21892 C CA     . PRO D 1 258 ? 95.034  77.234  122.399 1.00 76.49  ? 523 PRO D CA     1 
ATOM   21893 C C      . PRO D 1 258 ? 94.644  78.267  123.449 1.00 73.16  ? 523 PRO D C      1 
ATOM   21894 O O      . PRO D 1 258 ? 95.268  79.319  123.568 1.00 72.53  ? 523 PRO D O      1 
ATOM   21895 C CB     . PRO D 1 258 ? 95.686  76.004  123.029 1.00 74.54  ? 523 PRO D CB     1 
ATOM   21896 C CG     . PRO D 1 258 ? 97.107  76.398  123.145 1.00 72.79  ? 523 PRO D CG     1 
ATOM   21897 C CD     . PRO D 1 258 ? 97.404  77.198  121.900 1.00 72.69  ? 523 PRO D CD     1 
ATOM   21898 H HA     . PRO D 1 258 ? 94.251  76.981  121.884 1.00 76.67  ? 523 PRO D HA     1 
ATOM   21899 H HB2    . PRO D 1 258 ? 95.299  75.826  123.902 1.00 76.46  ? 523 PRO D HB2    1 
ATOM   21900 H HB3    . PRO D 1 258 ? 95.589  75.237  122.441 1.00 76.20  ? 523 PRO D HB3    1 
ATOM   21901 H HG2    . PRO D 1 258 ? 97.228  76.948  123.938 1.00 74.04  ? 523 PRO D HG2    1 
ATOM   21902 H HG3    . PRO D 1 258 ? 97.669  75.608  123.189 1.00 74.30  ? 523 PRO D HG3    1 
ATOM   21903 H HD2    . PRO D 1 258 ? 98.042  77.909  122.074 1.00 73.19  ? 523 PRO D HD2    1 
ATOM   21904 H HD3    . PRO D 1 258 ? 97.724  76.609  121.197 1.00 74.73  ? 523 PRO D HD3    1 
ATOM   21905 N N      . GLY D 1 259 ? 93.605  77.978  124.226 1.00 65.92  ? 524 GLY D N      1 
ATOM   21906 C CA     . GLY D 1 259 ? 93.115  79.015  125.116 1.00 67.23  ? 524 GLY D CA     1 
ATOM   21907 C C      . GLY D 1 259 ? 91.901  78.621  125.930 1.00 68.91  ? 524 GLY D C      1 
ATOM   21908 O O      . GLY D 1 259 ? 91.513  77.456  126.000 1.00 71.67  ? 524 GLY D O      1 
ATOM   21909 H H      . GLY D 1 259 ? 93.186  77.226  124.254 1.00 70.48  ? 524 GLY D H      1 
ATOM   21910 H HA2    . GLY D 1 259 ? 93.818  79.270  125.732 1.00 70.01  ? 524 GLY D HA2    1 
ATOM   21911 H HA3    . GLY D 1 259 ? 92.877  79.790  124.584 1.00 70.85  ? 524 GLY D HA3    1 
ATOM   21912 N N      . ILE D 1 260 ? 91.314  79.644  126.553 1.00 70.02  ? 525 ILE D N      1 
ATOM   21913 C CA     . ILE D 1 260 ? 90.215  79.514  127.502 1.00 69.56  ? 525 ILE D CA     1 
ATOM   21914 C C      . ILE D 1 260 ? 89.091  80.465  127.115 1.00 70.31  ? 525 ILE D C      1 
ATOM   21915 O O      . ILE D 1 260 ? 89.340  81.627  126.781 1.00 74.60  ? 525 ILE D O      1 
ATOM   21916 C CB     . ILE D 1 260 ? 90.709  79.827  128.928 1.00 71.42  ? 525 ILE D CB     1 
ATOM   21917 C CG1    . ILE D 1 260 ? 91.639  78.727  129.418 1.00 73.02  ? 525 ILE D CG1    1 
ATOM   21918 C CG2    . ILE D 1 260 ? 89.545  79.999  129.894 1.00 73.94  ? 525 ILE D CG2    1 
ATOM   21919 C CD1    . ILE D 1 260 ? 92.491  79.153  130.578 1.00 77.65  ? 525 ILE D CD1    1 
ATOM   21920 H H      . ILE D 1 260 ? 91.599  80.453  126.484 1.00 71.51  ? 525 ILE D H      1 
ATOM   21921 H HA     . ILE D 1 260 ? 89.871  78.605  127.486 1.00 70.64  ? 525 ILE D HA     1 
ATOM   21922 H HB     . ILE D 1 260 ? 91.208  80.660  128.899 1.00 72.21  ? 525 ILE D HB     1 
ATOM   21923 H HG12   . ILE D 1 260 ? 91.106  77.967  129.702 1.00 72.05  ? 525 ILE D HG12   1 
ATOM   21924 H HG13   . ILE D 1 260 ? 92.230  78.464  128.694 1.00 72.26  ? 525 ILE D HG13   1 
ATOM   21925 H HG21   . ILE D 1 260 ? 89.897  80.134  130.789 1.00 72.46  ? 525 ILE D HG21   1 
ATOM   21926 H HG22   . ILE D 1 260 ? 88.996  79.199  129.874 1.00 71.93  ? 525 ILE D HG22   1 
ATOM   21927 H HG23   . ILE D 1 260 ? 89.015  80.771  129.638 1.00 73.23  ? 525 ILE D HG23   1 
ATOM   21928 H HD11   . ILE D 1 260 ? 91.920  79.379  131.329 1.00 73.64  ? 525 ILE D HD11   1 
ATOM   21929 H HD12   . ILE D 1 260 ? 93.012  79.930  130.314 1.00 74.51  ? 525 ILE D HD12   1 
ATOM   21930 H HD13   . ILE D 1 260 ? 93.085  78.425  130.820 1.00 76.13  ? 525 ILE D HD13   1 
ATOM   21931 N N      . VAL D 1 261 ? 87.853  79.991  127.202 1.00 69.76  ? 526 VAL D N      1 
ATOM   21932 C CA     . VAL D 1 261 ? 86.670  80.831  127.048 1.00 73.00  ? 526 VAL D CA     1 
ATOM   21933 C C      . VAL D 1 261 ? 85.952  80.932  128.386 1.00 72.31  ? 526 VAL D C      1 
ATOM   21934 O O      . VAL D 1 261 ? 85.751  79.923  129.068 1.00 75.65  ? 526 VAL D O      1 
ATOM   21935 C CB     . VAL D 1 261 ? 85.734  80.271  125.966 1.00 75.10  ? 526 VAL D CB     1 
ATOM   21936 C CG1    . VAL D 1 261 ? 84.501  81.131  125.832 1.00 74.38  ? 526 VAL D CG1    1 
ATOM   21937 C CG2    . VAL D 1 261 ? 86.459  80.198  124.643 1.00 75.80  ? 526 VAL D CG2    1 
ATOM   21938 H H      . VAL D 1 261 ? 87.671  79.181  127.430 1.00 71.32  ? 526 VAL D H      1 
ATOM   21939 H HA     . VAL D 1 261 ? 86.939  81.724  126.780 1.00 73.60  ? 526 VAL D HA     1 
ATOM   21940 H HB     . VAL D 1 261 ? 85.458  79.373  126.214 1.00 73.88  ? 526 VAL D HB     1 
ATOM   21941 H HG11   . VAL D 1 261 ? 84.771  82.053  125.692 1.00 75.38  ? 526 VAL D HG11   1 
ATOM   21942 H HG12   . VAL D 1 261 ? 83.984  80.818  125.071 1.00 74.62  ? 526 VAL D HG12   1 
ATOM   21943 H HG13   . VAL D 1 261 ? 83.968  81.058  126.640 1.00 75.63  ? 526 VAL D HG13   1 
ATOM   21944 H HG21   . VAL D 1 261 ? 87.212  79.590  124.722 1.00 74.62  ? 526 VAL D HG21   1 
ATOM   21945 H HG22   . VAL D 1 261 ? 86.774  81.087  124.411 1.00 75.61  ? 526 VAL D HG22   1 
ATOM   21946 H HG23   . VAL D 1 261 ? 85.844  79.879  123.963 1.00 74.95  ? 526 VAL D HG23   1 
ATOM   21947 N N      . THR D 1 262 ? 85.553  82.145  128.752 1.00 72.86  ? 527 THR D N      1 
ATOM   21948 C CA     . THR D 1 262 ? 84.899  82.420  130.024 1.00 73.31  ? 527 THR D CA     1 
ATOM   21949 C C      . THR D 1 262 ? 83.529  83.026  129.761 1.00 75.58  ? 527 THR D C      1 
ATOM   21950 O O      . THR D 1 262 ? 83.390  83.908  128.911 1.00 82.82  ? 527 THR D O      1 
ATOM   21951 C CB     . THR D 1 262 ? 85.734  83.377  130.871 1.00 76.62  ? 527 THR D CB     1 
ATOM   21952 O OG1    . THR D 1 262 ? 85.807  84.645  130.216 1.00 86.09  ? 527 THR D OG1    1 
ATOM   21953 C CG2    . THR D 1 262 ? 87.139  82.852  131.040 1.00 68.66  ? 527 THR D CG2    1 
ATOM   21954 H H      . THR D 1 262 ? 85.705  82.853  128.286 1.00 75.36  ? 527 THR D H      1 
ATOM   21955 H HA     . THR D 1 262 ? 84.780  81.593  130.518 1.00 73.13  ? 527 THR D HA     1 
ATOM   21956 H HB     . THR D 1 262 ? 85.329  83.482  131.747 1.00 76.70  ? 527 THR D HB     1 
ATOM   21957 H HG1    . THR D 1 262 ? 86.174  84.557  129.464 1.00 81.01  ? 527 THR D HG1    1 
ATOM   21958 H HG21   . THR D 1 262 ? 87.625  82.931  130.203 1.00 72.30  ? 527 THR D HG21   1 
ATOM   21959 H HG22   . THR D 1 262 ? 87.118  81.919  131.306 1.00 71.85  ? 527 THR D HG22   1 
ATOM   21960 H HG23   . THR D 1 262 ? 87.603  83.365  131.721 1.00 70.95  ? 527 THR D HG23   1 
ATOM   21961 N N      . MET D 1 263 ? 82.513  82.579  130.493 1.00 72.76  ? 528 MET D N      1 
ATOM   21962 C CA     . MET D 1 263 ? 81.203  83.190  130.333 1.00 78.01  ? 528 MET D CA     1 
ATOM   21963 C C      . MET D 1 263 ? 80.362  83.057  131.589 1.00 83.63  ? 528 MET D C      1 
ATOM   21964 O O      . MET D 1 263 ? 80.500  82.107  132.360 1.00 84.89  ? 528 MET D O      1 
ATOM   21965 C CB     . MET D 1 263 ? 80.445  82.562  129.166 1.00 79.87  ? 528 MET D CB     1 
ATOM   21966 C CG     . MET D 1 263 ? 80.126  81.103  129.368 1.00 80.93  ? 528 MET D CG     1 
ATOM   21967 S SD     . MET D 1 263 ? 79.017  80.490  128.103 1.00 89.64  ? 528 MET D SD     1 
ATOM   21968 C CE     . MET D 1 263 ? 80.080  80.645  126.681 1.00 82.48  ? 528 MET D CE     1 
ATOM   21969 H H      . MET D 1 263 ? 82.552  81.930  131.059 1.00 75.77  ? 528 MET D H      1 
ATOM   21970 H HA     . MET D 1 263 ? 81.318  84.135  130.141 1.00 79.39  ? 528 MET D HA     1 
ATOM   21971 H HB2    . MET D 1 263 ? 79.604  83.035  129.055 1.00 81.31  ? 528 MET D HB2    1 
ATOM   21972 H HB3    . MET D 1 263 ? 80.982  82.649  128.362 1.00 80.06  ? 528 MET D HB3    1 
ATOM   21973 H HG2    . MET D 1 263 ? 80.950  80.590  129.329 1.00 78.90  ? 528 MET D HG2    1 
ATOM   21974 H HG3    . MET D 1 263 ? 79.695  80.974  130.228 1.00 80.30  ? 528 MET D HG3    1 
ATOM   21975 H HE1    . MET D 1 263 ? 80.199  81.588  126.483 1.00 82.22  ? 528 MET D HE1    1 
ATOM   21976 H HE2    . MET D 1 263 ? 80.939  80.237  126.879 1.00 80.73  ? 528 MET D HE2    1 
ATOM   21977 H HE3    . MET D 1 263 ? 79.663  80.200  125.926 1.00 83.75  ? 528 MET D HE3    1 
ATOM   21978 N N      . ASN D 1 264 ? 79.452  84.010  131.748 1.00 85.62  ? 529 ASN D N      1 
ATOM   21979 C CA     . ASN D 1 264 ? 78.287  83.823  132.588 1.00 85.99  ? 529 ASN D CA     1 
ATOM   21980 C C      . ASN D 1 264 ? 77.298  82.904  131.873 1.00 88.12  ? 529 ASN D C      1 
ATOM   21981 O O      . ASN D 1 264 ? 77.551  82.410  130.772 1.00 96.01  ? 529 ASN D O      1 
ATOM   21982 C CB     . ASN D 1 264 ? 77.703  85.185  132.939 1.00 86.82  ? 529 ASN D CB     1 
ATOM   21983 C CG     . ASN D 1 264 ? 78.753  86.121  133.499 1.00 86.86  ? 529 ASN D CG     1 
ATOM   21984 O OD1    . ASN D 1 264 ? 79.387  85.814  134.503 1.00 94.64  ? 529 ASN D OD1    1 
ATOM   21985 N ND2    . ASN D 1 264 ? 79.002  87.223  132.812 1.00 85.07  ? 529 ASN D ND2    1 
ATOM   21986 H H      . ASN D 1 264 ? 79.392  84.685  131.222 1.00 84.70  ? 529 ASN D H      1 
ATOM   21987 H HA     . ASN D 1 264 ? 78.555  83.391  133.416 1.00 84.81  ? 529 ASN D HA     1 
ATOM   21988 H HB2    . ASN D 1 264 ? 77.334  85.593  132.138 1.00 88.39  ? 529 ASN D HB2    1 
ATOM   21989 H HB3    . ASN D 1 264 ? 77.009  85.077  133.609 1.00 88.20  ? 529 ASN D HB3    1 
ATOM   21990 H HD21   . ASN D 1 264 ? 79.597  87.777  133.100 1.00 86.64  ? 529 ASN D HD21   1 
ATOM   21991 H HD22   . ASN D 1 264 ? 78.541  87.413  132.111 1.00 86.44  ? 529 ASN D HD22   1 
ATOM   21992 N N      . GLU D 1 265 ? 76.156  82.664  132.501 1.00 86.15  ? 530 GLU D N      1 
ATOM   21993 C CA     . GLU D 1 265 ? 75.336  81.510  132.144 1.00 87.91  ? 530 GLU D CA     1 
ATOM   21994 C C      . GLU D 1 265 ? 74.464  81.686  130.902 1.00 91.96  ? 530 GLU D C      1 
ATOM   21995 O O      . GLU D 1 265 ? 73.249  81.480  130.961 1.00 99.79  ? 530 GLU D O      1 
ATOM   21996 C CB     . GLU D 1 265 ? 74.486  81.132  133.351 1.00 90.82  ? 530 GLU D CB     1 
ATOM   21997 C CG     . GLU D 1 265 ? 75.345  80.937  134.576 1.00 93.29  ? 530 GLU D CG     1 
ATOM   21998 C CD     . GLU D 1 265 ? 74.642  80.193  135.679 1.00 110.55 ? 530 GLU D CD     1 
ATOM   21999 O OE1    . GLU D 1 265 ? 73.399  80.107  135.638 1.00 114.62 ? 530 GLU D OE1    1 
ATOM   22000 O OE2    . GLU D 1 265 ? 75.335  79.690  136.588 1.00 116.18 ? 530 GLU D OE2    1 
ATOM   22001 H H      . GLU D 1 265 ? 75.928  83.049  133.235 1.00 89.59  ? 530 GLU D H      1 
ATOM   22002 H HA     . GLU D 1 265 ? 75.931  80.764  131.968 1.00 88.85  ? 530 GLU D HA     1 
ATOM   22003 H HB2    . GLU D 1 265 ? 73.850  81.842  133.536 1.00 98.06  ? 530 GLU D HB2    1 
ATOM   22004 H HB3    . GLU D 1 265 ? 74.019  80.300  133.168 1.00 95.28  ? 530 GLU D HB3    1 
ATOM   22005 H HG2    . GLU D 1 265 ? 76.135  80.428  134.327 1.00 91.10  ? 530 GLU D HG2    1 
ATOM   22006 H HG3    . GLU D 1 265 ? 75.610  81.805  134.922 1.00 91.20  ? 530 GLU D HG3    1 
ATOM   22007 N N      . TYR D 1 266 ? 75.064  82.065  129.778 1.00 89.08  ? 531 TYR D N      1 
ATOM   22008 C CA     . TYR D 1 266 ? 74.378  82.051  128.492 1.00 87.21  ? 531 TYR D CA     1 
ATOM   22009 C C      . TYR D 1 266 ? 74.224  80.621  127.973 1.00 85.88  ? 531 TYR D C      1 
ATOM   22010 O O      . TYR D 1 266 ? 74.981  79.720  128.336 1.00 91.52  ? 531 TYR D O      1 
ATOM   22011 C CB     . TYR D 1 266 ? 75.156  82.866  127.467 1.00 90.18  ? 531 TYR D CB     1 
ATOM   22012 C CG     . TYR D 1 266 ? 75.407  84.297  127.858 1.00 92.71  ? 531 TYR D CG     1 
ATOM   22013 C CD1    . TYR D 1 266 ? 74.431  85.261  127.702 1.00 100.00 ? 531 TYR D CD1    1 
ATOM   22014 C CD2    . TYR D 1 266 ? 76.628  84.682  128.383 1.00 92.99  ? 531 TYR D CD2    1 
ATOM   22015 C CE1    . TYR D 1 266 ? 74.665  86.571  128.058 1.00 107.97 ? 531 TYR D CE1    1 
ATOM   22016 C CE2    . TYR D 1 266 ? 76.874  85.988  128.735 1.00 93.15  ? 531 TYR D CE2    1 
ATOM   22017 C CZ     . TYR D 1 266 ? 75.890  86.928  128.572 1.00 104.20 ? 531 TYR D CZ     1 
ATOM   22018 O OH     . TYR D 1 266 ? 76.133  88.236  128.913 1.00 112.75 ? 531 TYR D OH     1 
ATOM   22019 H H      . TYR D 1 266 ? 75.904  82.244  129.723 1.00 90.95  ? 531 TYR D H      1 
ATOM   22020 H HA     . TYR D 1 266 ? 73.494  82.443  128.588 1.00 94.07  ? 531 TYR D HA     1 
ATOM   22021 H HB2    . TYR D 1 266 ? 76.019  82.444  127.330 1.00 91.21  ? 531 TYR D HB2    1 
ATOM   22022 H HB3    . TYR D 1 266 ? 74.660  82.872  126.632 1.00 92.22  ? 531 TYR D HB3    1 
ATOM   22023 H HD1    . TYR D 1 266 ? 73.604  85.023  127.346 1.00 102.66 ? 531 TYR D HD1    1 
ATOM   22024 H HD2    . TYR D 1 266 ? 77.301  84.046  128.488 1.00 92.23  ? 531 TYR D HD2    1 
ATOM   22025 H HE1    . TYR D 1 266 ? 74.005  87.216  127.932 1.00 109.59 ? 531 TYR D HE1    1 
ATOM   22026 H HE2    . TYR D 1 266 ? 77.704  86.233  129.081 1.00 93.05  ? 531 TYR D HE2    1 
ATOM   22027 H HH     . TYR D 1 266 ? 75.552  88.737  128.569 1.00 109.26 ? 531 TYR D HH     1 
ATOM   22028 N N      . SER D 1 267 ? 73.240  80.414  127.101 1.00 82.26  ? 532 SER D N      1 
ATOM   22029 C CA     . SER D 1 267 ? 73.114  79.133  126.415 1.00 81.49  ? 532 SER D CA     1 
ATOM   22030 C C      . SER D 1 267 ? 74.107  79.048  125.260 1.00 81.03  ? 532 SER D C      1 
ATOM   22031 O O      . SER D 1 267 ? 74.425  80.047  124.613 1.00 83.72  ? 532 SER D O      1 
ATOM   22032 C CB     . SER D 1 267 ? 71.690  78.932  125.904 1.00 82.78  ? 532 SER D CB     1 
ATOM   22033 O OG     . SER D 1 267 ? 71.287  80.013  125.088 1.00 94.04  ? 532 SER D OG     1 
ATOM   22034 H H      . SER D 1 267 ? 72.730  81.034  126.793 1.00 86.95  ? 532 SER D H      1 
ATOM   22035 H HA     . SER D 1 267 ? 73.313  78.416  127.039 1.00 84.00  ? 532 SER D HA     1 
ATOM   22036 H HB2    . SER D 1 267 ? 71.654  78.113  125.382 1.00 82.66  ? 532 SER D HB2    1 
ATOM   22037 H HB3    . SER D 1 267 ? 71.088  78.868  126.662 1.00 83.62  ? 532 SER D HB3    1 
ATOM   22038 H HG     . SER D 1 267 ? 70.548  79.839  124.726 1.00 90.86  ? 532 SER D HG     1 
ATOM   22039 N N      . VAL D 1 268 ? 74.588  77.838  125.000 1.00 77.33  ? 533 VAL D N      1 
ATOM   22040 C CA     . VAL D 1 268 ? 75.652  77.593  124.035 1.00 81.62  ? 533 VAL D CA     1 
ATOM   22041 C C      . VAL D 1 268 ? 75.127  76.743  122.882 1.00 78.83  ? 533 VAL D C      1 
ATOM   22042 O O      . VAL D 1 268 ? 74.609  75.648  123.110 1.00 81.54  ? 533 VAL D O      1 
ATOM   22043 C CB     . VAL D 1 268 ? 76.856  76.913  124.706 1.00 81.99  ? 533 VAL D CB     1 
ATOM   22044 C CG1    . VAL D 1 268 ? 77.873  76.462  123.681 1.00 84.43  ? 533 VAL D CG1    1 
ATOM   22045 C CG2    . VAL D 1 268 ? 77.512  77.870  125.673 1.00 78.72  ? 533 VAL D CG2    1 
ATOM   22046 H H      . VAL D 1 268 ? 74.323  77.125  125.404 1.00 79.42  ? 533 VAL D H      1 
ATOM   22047 H HA     . VAL D 1 268 ? 75.959  78.444  123.687 1.00 82.32  ? 533 VAL D HA     1 
ATOM   22048 H HB     . VAL D 1 268 ? 76.552  76.136  125.203 1.00 81.07  ? 533 VAL D HB     1 
ATOM   22049 H HG11   . VAL D 1 268 ? 77.508  75.730  123.160 1.00 83.70  ? 533 VAL D HG11   1 
ATOM   22050 H HG12   . VAL D 1 268 ? 78.666  76.158  124.152 1.00 83.10  ? 533 VAL D HG12   1 
ATOM   22051 H HG13   . VAL D 1 268 ? 78.102  77.210  123.106 1.00 83.99  ? 533 VAL D HG13   1 
ATOM   22052 H HG21   . VAL D 1 268 ? 76.860  78.156  126.333 1.00 80.93  ? 533 VAL D HG21   1 
ATOM   22053 H HG22   . VAL D 1 268 ? 77.835  78.640  125.175 1.00 81.62  ? 533 VAL D HG22   1 
ATOM   22054 H HG23   . VAL D 1 268 ? 78.257  77.425  126.107 1.00 78.86  ? 533 VAL D HG23   1 
ATOM   22055 N N      . PRO D 1 269 ? 75.238  77.197  121.633 1.00 79.88  ? 534 PRO D N      1 
ATOM   22056 C CA     . PRO D 1 269 ? 74.945  76.324  120.493 1.00 80.45  ? 534 PRO D CA     1 
ATOM   22057 C C      . PRO D 1 269 ? 75.719  75.017  120.557 1.00 80.21  ? 534 PRO D C      1 
ATOM   22058 O O      . PRO D 1 269 ? 76.884  74.981  120.953 1.00 83.08  ? 534 PRO D O      1 
ATOM   22059 C CB     . PRO D 1 269 ? 75.368  77.166  119.286 1.00 81.41  ? 534 PRO D CB     1 
ATOM   22060 C CG     . PRO D 1 269 ? 75.205  78.564  119.739 1.00 80.93  ? 534 PRO D CG     1 
ATOM   22061 C CD     . PRO D 1 269 ? 75.596  78.552  121.190 1.00 81.27  ? 534 PRO D CD     1 
ATOM   22062 H HA     . PRO D 1 269 ? 73.993  76.133  120.444 1.00 79.92  ? 534 PRO D HA     1 
ATOM   22063 H HB2    . PRO D 1 269 ? 76.295  76.980  119.066 1.00 81.86  ? 534 PRO D HB2    1 
ATOM   22064 H HB3    . PRO D 1 269 ? 74.789  76.975  118.530 1.00 80.26  ? 534 PRO D HB3    1 
ATOM   22065 H HG2    . PRO D 1 269 ? 75.793  79.145  119.228 1.00 80.01  ? 534 PRO D HG2    1 
ATOM   22066 H HG3    . PRO D 1 269 ? 74.278  78.835  119.635 1.00 81.20  ? 534 PRO D HG3    1 
ATOM   22067 H HD2    . PRO D 1 269 ? 76.555  78.683  121.276 1.00 82.02  ? 534 PRO D HD2    1 
ATOM   22068 H HD3    . PRO D 1 269 ? 75.105  79.219  121.696 1.00 80.74  ? 534 PRO D HD3    1 
ATOM   22069 N N      . LYS D 1 270 ? 75.046  73.929  120.186 1.00 77.82  ? 535 LYS D N      1 
ATOM   22070 C CA     . LYS D 1 270 ? 75.681  72.617  120.239 1.00 83.64  ? 535 LYS D CA     1 
ATOM   22071 C C      . LYS D 1 270 ? 76.918  72.538  119.350 1.00 84.76  ? 535 LYS D C      1 
ATOM   22072 O O      . LYS D 1 270 ? 77.889  71.862  119.704 1.00 81.42  ? 535 LYS D O      1 
ATOM   22073 C CB     . LYS D 1 270 ? 74.681  71.538  119.840 1.00 90.79  ? 535 LYS D CB     1 
ATOM   22074 C CG     . LYS D 1 270 ? 75.224  70.141  120.021 1.00 104.94 ? 535 LYS D CG     1 
ATOM   22075 C CD     . LYS D 1 270 ? 74.223  69.085  119.603 1.00 120.56 ? 535 LYS D CD     1 
ATOM   22076 C CE     . LYS D 1 270 ? 74.836  67.696  119.705 1.00 133.28 ? 535 LYS D CE     1 
ATOM   22077 N NZ     . LYS D 1 270 ? 73.900  66.625  119.260 1.00 144.02 ? 535 LYS D NZ     1 
ATOM   22078 H H      . LYS D 1 270 ? 74.214  73.917  119.965 1.00 79.69  ? 535 LYS D H      1 
ATOM   22079 H HA     . LYS D 1 270 ? 75.959  72.441  121.152 1.00 84.24  ? 535 LYS D HA     1 
ATOM   22080 H HB2    . LYS D 1 270 ? 73.885  71.625  120.390 1.00 90.08  ? 535 LYS D HB2    1 
ATOM   22081 H HB3    . LYS D 1 270 ? 74.450  71.651  118.903 1.00 91.19  ? 535 LYS D HB3    1 
ATOM   22082 H HG2    . LYS D 1 270 ? 76.019  70.031  119.474 1.00 102.17 ? 535 LYS D HG2    1 
ATOM   22083 H HG3    . LYS D 1 270 ? 75.441  70.002  120.958 1.00 103.57 ? 535 LYS D HG3    1 
ATOM   22084 H HD2    . LYS D 1 270 ? 73.448  69.124  120.187 1.00 117.89 ? 535 LYS D HD2    1 
ATOM   22085 H HD3    . LYS D 1 270 ? 73.959  69.237  118.681 1.00 117.09 ? 535 LYS D HD3    1 
ATOM   22086 H HE2    . LYS D 1 270 ? 75.629  67.658  119.145 1.00 128.43 ? 535 LYS D HE2    1 
ATOM   22087 H HE3    . LYS D 1 270 ? 75.076  67.524  120.631 1.00 130.17 ? 535 LYS D HE3    1 
ATOM   22088 H HZ1    . LYS D 1 270 ? 73.168  66.630  119.769 1.00 140.64 ? 535 LYS D HZ1    1 
ATOM   22089 H HZ2    . LYS D 1 270 ? 73.665  66.759  118.412 1.00 141.41 ? 535 LYS D HZ2    1 
ATOM   22090 H HZ3    . LYS D 1 270 ? 74.295  65.829  119.330 1.00 141.16 ? 535 LYS D HZ3    1 
ATOM   22091 N N      . THR D 1 271 ? 76.908  73.218  118.201 1.00 85.72  ? 536 THR D N      1 
ATOM   22092 C CA     . THR D 1 271 ? 78.103  73.280  117.361 1.00 82.83  ? 536 THR D CA     1 
ATOM   22093 C C      . THR D 1 271 ? 79.289  73.849  118.120 1.00 83.14  ? 536 THR D C      1 
ATOM   22094 O O      . THR D 1 271 ? 80.410  73.342  118.008 1.00 83.92  ? 536 THR D O      1 
ATOM   22095 C CB     . THR D 1 271 ? 77.847  74.135  116.120 1.00 85.74  ? 536 THR D CB     1 
ATOM   22096 O OG1    . THR D 1 271 ? 77.357  75.419  116.511 1.00 85.23  ? 536 THR D OG1    1 
ATOM   22097 C CG2    . THR D 1 271 ? 76.834  73.479  115.211 1.00 89.21  ? 536 THR D CG2    1 
ATOM   22098 H H      . THR D 1 271 ? 76.243  73.682  117.913 1.00 85.17  ? 536 THR D H      1 
ATOM   22099 H HA     . THR D 1 271 ? 78.336  72.383  117.068 1.00 82.89  ? 536 THR D HA     1 
ATOM   22100 H HB     . THR D 1 271 ? 78.678  74.244  115.628 1.00 85.67  ? 536 THR D HB     1 
ATOM   22101 H HG1    . THR D 1 271 ? 77.789  76.021  116.113 1.00 87.74  ? 536 THR D HG1    1 
ATOM   22102 H HG21   . THR D 1 271 ? 76.728  74.009  114.404 1.00 87.40  ? 536 THR D HG21   1 
ATOM   22103 H HG22   . THR D 1 271 ? 77.134  72.589  114.966 1.00 87.97  ? 536 THR D HG22   1 
ATOM   22104 H HG23   . THR D 1 271 ? 75.976  73.415  115.661 1.00 87.82  ? 536 THR D HG23   1 
ATOM   22105 N N      . LEU D 1 272 ? 79.063  74.900  118.897 1.00 85.20  ? 537 LEU D N      1 
ATOM   22106 C CA     . LEU D 1 272 ? 80.133  75.471  119.703 1.00 81.83  ? 537 LEU D CA     1 
ATOM   22107 C C      . LEU D 1 272 ? 80.485  74.575  120.884 1.00 78.22  ? 537 LEU D C      1 
ATOM   22108 O O      . LEU D 1 272 ? 81.662  74.416  121.221 1.00 79.78  ? 537 LEU D O      1 
ATOM   22109 C CB     . LEU D 1 272 ? 79.720  76.866  120.160 1.00 84.15  ? 537 LEU D CB     1 
ATOM   22110 C CG     . LEU D 1 272 ? 80.724  77.677  120.966 1.00 85.00  ? 537 LEU D CG     1 
ATOM   22111 C CD1    . LEU D 1 272 ? 82.033  77.792  120.226 1.00 84.27  ? 537 LEU D CD1    1 
ATOM   22112 C CD2    . LEU D 1 272 ? 80.147  79.054  121.206 1.00 88.97  ? 537 LEU D CD2    1 
ATOM   22113 H H      . LEU D 1 272 ? 78.299  75.286  118.988 1.00 85.23  ? 537 LEU D H      1 
ATOM   22114 H HA     . LEU D 1 272 ? 80.926  75.558  119.150 1.00 83.62  ? 537 LEU D HA     1 
ATOM   22115 H HB2    . LEU D 1 272 ? 79.507  77.385  119.367 1.00 85.19  ? 537 LEU D HB2    1 
ATOM   22116 H HB3    . LEU D 1 272 ? 78.919  76.779  120.703 1.00 83.54  ? 537 LEU D HB3    1 
ATOM   22117 H HG     . LEU D 1 272 ? 80.879  77.248  121.823 1.00 84.19  ? 537 LEU D HG     1 
ATOM   22118 H HD11   . LEU D 1 272 ? 82.444  76.914  120.167 1.00 83.73  ? 537 LEU D HD11   1 
ATOM   22119 H HD12   . LEU D 1 272 ? 81.865  78.142  119.335 1.00 85.61  ? 537 LEU D HD12   1 
ATOM   22120 H HD13   . LEU D 1 272 ? 82.616  78.395  120.714 1.00 84.74  ? 537 LEU D HD13   1 
ATOM   22121 H HD21   . LEU D 1 272 ? 79.291  78.967  121.658 1.00 86.85  ? 537 LEU D HD21   1 
ATOM   22122 H HD22   . LEU D 1 272 ? 80.763  79.566  121.754 1.00 87.94  ? 537 LEU D HD22   1 
ATOM   22123 H HD23   . LEU D 1 272 ? 80.022  79.495  120.349 1.00 87.45  ? 537 LEU D HD23   1 
ATOM   22124 N N      . GLN D 1 273 ? 79.483  73.970  121.513 1.00 77.76  ? 538 GLN D N      1 
ATOM   22125 C CA     . GLN D 1 273 ? 79.743  73.067  122.628 1.00 78.38  ? 538 GLN D CA     1 
ATOM   22126 C C      . GLN D 1 273 ? 80.712  71.955  122.244 1.00 79.25  ? 538 GLN D C      1 
ATOM   22127 O O      . GLN D 1 273 ? 81.549  71.545  123.055 1.00 81.20  ? 538 GLN D O      1 
ATOM   22128 C CB     . GLN D 1 273 ? 78.424  72.470  123.110 1.00 79.92  ? 538 GLN D CB     1 
ATOM   22129 C CG     . GLN D 1 273 ? 78.532  71.560  124.317 1.00 72.40  ? 538 GLN D CG     1 
ATOM   22130 C CD     . GLN D 1 273 ? 78.948  72.293  125.560 1.00 72.32  ? 538 GLN D CD     1 
ATOM   22131 O OE1    . GLN D 1 273 ? 79.106  73.506  125.551 1.00 76.14  ? 538 GLN D OE1    1 
ATOM   22132 N NE2    . GLN D 1 273 ? 79.105  71.561  126.649 1.00 76.21  ? 538 GLN D NE2    1 
ATOM   22133 H H      . GLN D 1 273 ? 78.649  74.098  121.341 1.00 80.48  ? 538 GLN D H      1 
ATOM   22134 H HA     . GLN D 1 273 ? 80.137  73.571  123.358 1.00 78.76  ? 538 GLN D HA     1 
ATOM   22135 H HB2    . GLN D 1 273 ? 77.821  73.196  123.340 1.00 80.21  ? 538 GLN D HB2    1 
ATOM   22136 H HB3    . GLN D 1 273 ? 78.040  71.949  122.386 1.00 80.72  ? 538 GLN D HB3    1 
ATOM   22137 H HG2    . GLN D 1 273 ? 77.662  71.161  124.484 1.00 74.16  ? 538 GLN D HG2    1 
ATOM   22138 H HG3    . GLN D 1 273 ? 79.185  70.864  124.140 1.00 74.71  ? 538 GLN D HG3    1 
ATOM   22139 H HE21   . GLN D 1 273 ? 78.968  70.711  126.621 1.00 74.90  ? 538 GLN D HE21   1 
ATOM   22140 H HE22   . GLN D 1 273 ? 79.315  71.940  127.394 1.00 77.27  ? 538 GLN D HE22   1 
ATOM   22141 N N      . ALA D 1 274 ? 80.619  71.458  121.016 1.00 79.94  ? 539 ALA D N      1 
ATOM   22142 C CA     . ALA D 1 274 ? 81.520  70.410  120.557 1.00 77.15  ? 539 ALA D CA     1 
ATOM   22143 C C      . ALA D 1 274 ? 82.998  70.800  120.574 1.00 79.04  ? 539 ALA D C      1 
ATOM   22144 O O      . ALA D 1 274 ? 83.850  69.912  120.649 1.00 78.88  ? 539 ALA D O      1 
ATOM   22145 C CB     . ALA D 1 274 ? 81.119  69.997  119.142 1.00 82.96  ? 539 ALA D CB     1 
ATOM   22146 H H      . ALA D 1 274 ? 80.010  71.678  120.448 1.00 80.78  ? 539 ALA D H      1 
ATOM   22147 H HA     . ALA D 1 274 ? 81.414  69.635  121.131 1.00 76.38  ? 539 ALA D HA     1 
ATOM   22148 H HB1    . ALA D 1 274 ? 81.265  70.748  118.543 1.00 82.10  ? 539 ALA D HB1    1 
ATOM   22149 H HB2    . ALA D 1 274 ? 81.659  69.241  118.863 1.00 82.43  ? 539 ALA D HB2    1 
ATOM   22150 H HB3    . ALA D 1 274 ? 80.179  69.753  119.141 1.00 81.43  ? 539 ALA D HB3    1 
ATOM   22151 N N      . ARG D 1 275 ? 83.333  72.089  120.515 1.00 79.15  ? 540 ARG D N      1 
ATOM   22152 C CA     . ARG D 1 275 ? 84.738  72.489  120.425 1.00 75.26  ? 540 ARG D CA     1 
ATOM   22153 C C      . ARG D 1 275 ? 85.552  72.237  121.692 1.00 75.49  ? 540 ARG D C      1 
ATOM   22154 O O      . ARG D 1 275 ? 86.782  72.186  121.608 1.00 70.71  ? 540 ARG D O      1 
ATOM   22155 C CB     . ARG D 1 275 ? 84.843  73.976  120.112 1.00 76.67  ? 540 ARG D CB     1 
ATOM   22156 C CG     . ARG D 1 275 ? 83.999  74.453  118.965 1.00 82.27  ? 540 ARG D CG     1 
ATOM   22157 C CD     . ARG D 1 275 ? 84.309  73.775  117.662 1.00 78.31  ? 540 ARG D CD     1 
ATOM   22158 N NE     . ARG D 1 275 ? 83.409  74.298  116.647 1.00 85.10  ? 540 ARG D NE     1 
ATOM   22159 C CZ     . ARG D 1 275 ? 82.717  73.564  115.791 1.00 87.63  ? 540 ARG D CZ     1 
ATOM   22160 N NH1    . ARG D 1 275 ? 82.956  72.275  115.631 1.00 82.80  ? 540 ARG D NH1    1 
ATOM   22161 N NH2    . ARG D 1 275 ? 81.769  74.147  115.062 1.00 95.28  ? 540 ARG D NH2    1 
ATOM   22162 H H      . ARG D 1 275 ? 82.772  72.742  120.528 1.00 79.56  ? 540 ARG D H      1 
ATOM   22163 H HA     . ARG D 1 275 ? 85.160  72.000  119.700 1.00 76.57  ? 540 ARG D HA     1 
ATOM   22164 H HB2    . ARG D 1 275 ? 84.569  74.475  120.899 1.00 77.60  ? 540 ARG D HB2    1 
ATOM   22165 H HB3    . ARG D 1 275 ? 85.768  74.184  119.904 1.00 76.34  ? 540 ARG D HB3    1 
ATOM   22166 H HG2    . ARG D 1 275 ? 83.064  74.290  119.168 1.00 81.77  ? 540 ARG D HG2    1 
ATOM   22167 H HG3    . ARG D 1 275 ? 84.146  75.405  118.844 1.00 82.04  ? 540 ARG D HG3    1 
ATOM   22168 H HD2    . ARG D 1 275 ? 85.223  73.972  117.399 1.00 81.48  ? 540 ARG D HD2    1 
ATOM   22169 H HD3    . ARG D 1 275 ? 84.176  72.818  117.754 1.00 78.26  ? 540 ARG D HD3    1 
ATOM   22170 H HE     . ARG D 1 275 ? 83.213  75.136  116.692 1.00 86.47  ? 540 ARG D HE     1 
ATOM   22171 H HH11   . ARG D 1 275 ? 82.497  71.826  115.057 1.00 87.96  ? 540 ARG D HH11   1 
ATOM   22172 H HH12   . ARG D 1 275 ? 83.574  71.887  116.085 1.00 82.94  ? 540 ARG D HH12   1 
ATOM   22173 H HH21   . ARG D 1 275 ? 81.606  74.987  115.165 1.00 91.37  ? 540 ARG D HH21   1 
ATOM   22174 H HH22   . ARG D 1 275 ? 81.312  73.686  114.497 1.00 93.75  ? 540 ARG D HH22   1 
ATOM   22175 N N      . PHE D 1 276 ? 84.923  72.097  122.851 1.00 75.78  ? 541 PHE D N      1 
ATOM   22176 C CA     . PHE D 1 276 ? 85.622  72.173  124.130 1.00 73.28  ? 541 PHE D CA     1 
ATOM   22177 C C      . PHE D 1 276 ? 85.873  70.793  124.719 1.00 71.58  ? 541 PHE D C      1 
ATOM   22178 O O      . PHE D 1 276 ? 84.970  69.954  124.748 1.00 72.75  ? 541 PHE D O      1 
ATOM   22179 C CB     . PHE D 1 276 ? 84.814  73.016  125.111 1.00 71.33  ? 541 PHE D CB     1 
ATOM   22180 C CG     . PHE D 1 276 ? 84.680  74.440  124.692 1.00 68.00  ? 541 PHE D CG     1 
ATOM   22181 C CD1    . PHE D 1 276 ? 85.630  75.372  125.042 1.00 72.26  ? 541 PHE D CD1    1 
ATOM   22182 C CD2    . PHE D 1 276 ? 83.605  74.846  123.936 1.00 70.81  ? 541 PHE D CD2    1 
ATOM   22183 C CE1    . PHE D 1 276 ? 85.505  76.680  124.651 1.00 70.78  ? 541 PHE D CE1    1 
ATOM   22184 C CE2    . PHE D 1 276 ? 83.482  76.153  123.541 1.00 72.82  ? 541 PHE D CE2    1 
ATOM   22185 C CZ     . PHE D 1 276 ? 84.434  77.068  123.897 1.00 65.62  ? 541 PHE D CZ     1 
ATOM   22186 H H      . PHE D 1 276 ? 84.066  72.066  122.925 1.00 75.69  ? 541 PHE D H      1 
ATOM   22187 H HA     . PHE D 1 276 ? 86.481  72.607  124.000 1.00 72.86  ? 541 PHE D HA     1 
ATOM   22188 H HB2    . PHE D 1 276 ? 83.922  72.638  125.189 1.00 72.73  ? 541 PHE D HB2    1 
ATOM   22189 H HB3    . PHE D 1 276 ? 85.255  72.998  125.977 1.00 71.89  ? 541 PHE D HB3    1 
ATOM   22190 H HD1    . PHE D 1 276 ? 86.361  75.112  125.558 1.00 72.51  ? 541 PHE D HD1    1 
ATOM   22191 H HD2    . PHE D 1 276 ? 82.957  74.225  123.685 1.00 74.09  ? 541 PHE D HD2    1 
ATOM   22192 H HE1    . PHE D 1 276 ? 86.155  77.302  124.893 1.00 71.84  ? 541 PHE D HE1    1 
ATOM   22193 H HE2    . PHE D 1 276 ? 82.752  76.416  123.026 1.00 75.73  ? 541 PHE D HE2    1 
ATOM   22194 H HZ     . PHE D 1 276 ? 84.348  77.956  123.631 1.00 69.36  ? 541 PHE D HZ     1 
ATOM   22195 N N      . VAL D 1 277 ? 87.095  70.565  125.204 1.00 70.11  ? 542 VAL D N      1 
ATOM   22196 C CA     . VAL D 1 277 ? 87.376  69.322  125.915 1.00 72.58  ? 542 VAL D CA     1 
ATOM   22197 C C      . VAL D 1 277 ? 86.713  69.325  127.285 1.00 74.25  ? 542 VAL D C      1 
ATOM   22198 O O      . VAL D 1 277 ? 86.076  68.344  127.682 1.00 78.04  ? 542 VAL D O      1 
ATOM   22199 C CB     . VAL D 1 277 ? 88.893  69.080  126.033 1.00 74.89  ? 542 VAL D CB     1 
ATOM   22200 C CG1    . VAL D 1 277 ? 89.501  68.966  124.678 1.00 78.75  ? 542 VAL D CG1    1 
ATOM   22201 C CG2    . VAL D 1 277 ? 89.589  70.180  126.826 1.00 79.74  ? 542 VAL D CG2    1 
ATOM   22202 H H      . VAL D 1 277 ? 87.727  71.148  125.225 1.00 73.20  ? 542 VAL D H      1 
ATOM   22203 H HA     . VAL D 1 277 ? 87.000  68.583  125.410 1.00 72.44  ? 542 VAL D HA     1 
ATOM   22204 H HB     . VAL D 1 277 ? 89.039  68.241  126.500 1.00 74.45  ? 542 VAL D HB     1 
ATOM   22205 H HG11   . VAL D 1 277 ? 89.019  68.291  124.174 1.00 78.88  ? 542 VAL D HG11   1 
ATOM   22206 H HG12   . VAL D 1 277 ? 90.432  68.706  124.774 1.00 80.24  ? 542 VAL D HG12   1 
ATOM   22207 H HG13   . VAL D 1 277 ? 89.439  69.825  124.230 1.00 77.78  ? 542 VAL D HG13   1 
ATOM   22208 H HG21   . VAL D 1 277 ? 90.547  70.019  126.796 1.00 79.01  ? 542 VAL D HG21   1 
ATOM   22209 H HG22   . VAL D 1 277 ? 89.289  70.156  127.749 1.00 77.46  ? 542 VAL D HG22   1 
ATOM   22210 H HG23   . VAL D 1 277 ? 89.391  71.044  126.431 1.00 77.90  ? 542 VAL D HG23   1 
ATOM   22211 N N      . LYS D 1 278 ? 86.826  70.423  128.018 1.00 68.95  ? 543 LYS D N      1 
ATOM   22212 C CA     . LYS D 1 278 ? 86.327  70.480  129.382 1.00 65.78  ? 543 LYS D CA     1 
ATOM   22213 C C      . LYS D 1 278 ? 85.545  71.755  129.607 1.00 70.58  ? 543 LYS D C      1 
ATOM   22214 O O      . LYS D 1 278 ? 85.945  72.836  129.170 1.00 75.60  ? 543 LYS D O      1 
ATOM   22215 C CB     . LYS D 1 278 ? 87.447  70.407  130.410 1.00 67.26  ? 543 LYS D CB     1 
ATOM   22216 C CG     . LYS D 1 278 ? 87.814  69.008  130.803 1.00 69.35  ? 543 LYS D CG     1 
ATOM   22217 C CD     . LYS D 1 278 ? 88.792  69.012  131.947 1.00 79.25  ? 543 LYS D CD     1 
ATOM   22218 C CE     . LYS D 1 278 ? 89.070  67.607  132.421 1.00 85.60  ? 543 LYS D CE     1 
ATOM   22219 N NZ     . LYS D 1 278 ? 89.956  67.586  133.617 1.00 89.01  ? 543 LYS D NZ     1 
ATOM   22220 H H      . LYS D 1 278 ? 87.217  71.143  127.755 1.00 71.47  ? 543 LYS D H      1 
ATOM   22221 H HA     . LYS D 1 278 ? 85.726  69.734  129.541 1.00 68.62  ? 543 LYS D HA     1 
ATOM   22222 H HB2    . LYS D 1 278 ? 88.239  70.835  130.045 1.00 70.63  ? 543 LYS D HB2    1 
ATOM   22223 H HB3    . LYS D 1 278 ? 87.164  70.876  131.213 1.00 69.56  ? 543 LYS D HB3    1 
ATOM   22224 H HG2    . LYS D 1 278 ? 87.015  68.535  131.087 1.00 69.41  ? 543 LYS D HG2    1 
ATOM   22225 H HG3    . LYS D 1 278 ? 88.224  68.557  130.047 1.00 72.36  ? 543 LYS D HG3    1 
ATOM   22226 H HD2    . LYS D 1 278 ? 89.628  69.405  131.649 1.00 77.20  ? 543 LYS D HD2    1 
ATOM   22227 H HD3    . LYS D 1 278 ? 88.425  69.522  132.688 1.00 77.91  ? 543 LYS D HD3    1 
ATOM   22228 H HE2    . LYS D 1 278 ? 88.231  67.180  132.657 1.00 83.49  ? 543 LYS D HE2    1 
ATOM   22229 H HE3    . LYS D 1 278 ? 89.508  67.112  131.709 1.00 83.87  ? 543 LYS D HE3    1 
ATOM   22230 H HZ1    . LYS D 1 278 ? 90.740  67.962  133.421 1.00 85.12  ? 543 LYS D HZ1    1 
ATOM   22231 H HZ2    . LYS D 1 278 ? 89.577  68.037  134.286 1.00 86.59  ? 543 LYS D HZ2    1 
ATOM   22232 H HZ3    . LYS D 1 278 ? 90.096  66.745  133.876 1.00 88.23  ? 543 LYS D HZ3    1 
ATOM   22233 N N      . GLN D 1 279 ? 84.437  71.607  130.307 1.00 66.28  ? 544 GLN D N      1 
ATOM   22234 C CA     . GLN D 1 279 ? 83.719  72.712  130.907 1.00 65.26  ? 544 GLN D CA     1 
ATOM   22235 C C      . GLN D 1 279 ? 83.900  72.606  132.411 1.00 69.15  ? 544 GLN D C      1 
ATOM   22236 O O      . GLN D 1 279 ? 83.752  71.522  132.982 1.00 68.11  ? 544 GLN D O      1 
ATOM   22237 C CB     . GLN D 1 279 ? 82.248  72.654  130.503 1.00 61.61  ? 544 GLN D CB     1 
ATOM   22238 C CG     . GLN D 1 279 ? 81.337  73.606  131.212 1.00 70.42  ? 544 GLN D CG     1 
ATOM   22239 C CD     . GLN D 1 279 ? 79.902  73.227  131.000 1.00 70.78  ? 544 GLN D CD     1 
ATOM   22240 O OE1    . GLN D 1 279 ? 79.480  73.000  129.873 1.00 66.47  ? 544 GLN D OE1    1 
ATOM   22241 N NE2    . GLN D 1 279 ? 79.146  73.123  132.079 1.00 73.70  ? 544 GLN D NE2    1 
ATOM   22242 H H      . GLN D 1 279 ? 84.161  70.840  130.580 1.00 67.23  ? 544 GLN D H      1 
ATOM   22243 H HA     . GLN D 1 279 ? 84.093  73.555  130.604 1.00 67.23  ? 544 GLN D HA     1 
ATOM   22244 H HB2    . GLN D 1 279 ? 82.186  72.844  129.552 1.00 64.27  ? 544 GLN D HB2    1 
ATOM   22245 H HB3    . GLN D 1 279 ? 81.921  71.756  130.673 1.00 64.23  ? 544 GLN D HB3    1 
ATOM   22246 H HG2    . GLN D 1 279 ? 81.515  73.588  132.166 1.00 70.85  ? 544 GLN D HG2    1 
ATOM   22247 H HG3    . GLN D 1 279 ? 81.474  74.502  130.862 1.00 69.51  ? 544 GLN D HG3    1 
ATOM   22248 H HE21   . GLN D 1 279 ? 79.479  73.277  132.858 1.00 72.42  ? 544 GLN D HE21   1 
ATOM   22249 H HE22   . GLN D 1 279 ? 78.321  72.887  132.001 1.00 71.73  ? 544 GLN D HE22   1 
ATOM   22250 N N      . ILE D 1 280 ? 84.232  73.720  133.044 1.00 70.23  ? 545 ILE D N      1 
ATOM   22251 C CA     . ILE D 1 280 ? 84.396  73.783  134.488 1.00 67.07  ? 545 ILE D CA     1 
ATOM   22252 C C      . ILE D 1 280 ? 83.339  74.720  135.046 1.00 68.62  ? 545 ILE D C      1 
ATOM   22253 O O      . ILE D 1 280 ? 83.251  75.883  134.637 1.00 72.67  ? 545 ILE D O      1 
ATOM   22254 C CB     . ILE D 1 280 ? 85.814  74.233  134.862 1.00 69.78  ? 545 ILE D CB     1 
ATOM   22255 C CG1    . ILE D 1 280 ? 86.812  73.203  134.337 1.00 68.04  ? 545 ILE D CG1    1 
ATOM   22256 C CG2    . ILE D 1 280 ? 85.953  74.392  136.364 1.00 72.95  ? 545 ILE D CG2    1 
ATOM   22257 C CD1    . ILE D 1 280 ? 88.249  73.534  134.605 1.00 72.44  ? 545 ILE D CD1    1 
ATOM   22258 H H      . ILE D 1 280 ? 84.353  74.477  132.649 1.00 70.05  ? 545 ILE D H      1 
ATOM   22259 H HA     . ILE D 1 280 ? 84.249  72.903  134.869 1.00 67.19  ? 545 ILE D HA     1 
ATOM   22260 H HB     . ILE D 1 280 ? 85.994  75.087  134.437 1.00 69.74  ? 545 ILE D HB     1 
ATOM   22261 H HG12   . ILE D 1 280 ? 86.622  72.347  134.754 1.00 67.95  ? 545 ILE D HG12   1 
ATOM   22262 H HG13   . ILE D 1 280 ? 86.704  73.125  133.374 1.00 68.82  ? 545 ILE D HG13   1 
ATOM   22263 H HG21   . ILE D 1 280 ? 86.850  74.698  136.572 1.00 71.92  ? 545 ILE D HG21   1 
ATOM   22264 H HG22   . ILE D 1 280 ? 85.788  73.534  136.789 1.00 71.68  ? 545 ILE D HG22   1 
ATOM   22265 H HG23   . ILE D 1 280 ? 85.310  75.046  136.681 1.00 73.43  ? 545 ILE D HG23   1 
ATOM   22266 H HD11   . ILE D 1 280 ? 88.439  74.422  134.262 1.00 70.79  ? 545 ILE D HD11   1 
ATOM   22267 H HD12   . ILE D 1 280 ? 88.413  73.502  135.561 1.00 72.13  ? 545 ILE D HD12   1 
ATOM   22268 H HD13   . ILE D 1 280 ? 88.808  72.879  134.156 1.00 72.71  ? 545 ILE D HD13   1 
ATOM   22269 N N      . ASP D 1 281 ? 82.548  74.216  135.982 1.00 68.51  ? 546 ASP D N      1 
ATOM   22270 C CA     . ASP D 1 281 ? 81.506  75.000  136.625 1.00 71.81  ? 546 ASP D CA     1 
ATOM   22271 C C      . ASP D 1 281 ? 82.065  75.690  137.856 1.00 73.03  ? 546 ASP D C      1 
ATOM   22272 O O      . ASP D 1 281 ? 82.545  75.028  138.780 1.00 79.33  ? 546 ASP D O      1 
ATOM   22273 C CB     . ASP D 1 281 ? 80.336  74.114  137.040 1.00 81.23  ? 546 ASP D CB     1 
ATOM   22274 C CG     . ASP D 1 281 ? 79.571  73.578  135.872 1.00 87.63  ? 546 ASP D CG     1 
ATOM   22275 O OD1    . ASP D 1 281 ? 80.012  73.781  134.726 1.00 89.64  ? 546 ASP D OD1    1 
ATOM   22276 O OD2    . ASP D 1 281 ? 78.520  72.950  136.100 1.00 97.75  ? 546 ASP D OD2    1 
ATOM   22277 H H      . ASP D 1 281 ? 82.611  73.410  136.280 1.00 71.99  ? 546 ASP D H      1 
ATOM   22278 H HA     . ASP D 1 281 ? 81.180  75.678  136.010 1.00 73.17  ? 546 ASP D HA     1 
ATOM   22279 H HB2    . ASP D 1 281 ? 80.675  73.363  137.553 1.00 79.38  ? 546 ASP D HB2    1 
ATOM   22280 H HB3    . ASP D 1 281 ? 79.726  74.639  137.584 1.00 80.90  ? 546 ASP D HB3    1 
ATOM   22281 N N      . PHE D 1 282 ? 81.992  77.009  137.876 1.00 71.91  ? 547 PHE D N      1 
ATOM   22282 C CA     . PHE D 1 282 ? 82.310  77.774  139.065 1.00 73.81  ? 547 PHE D CA     1 
ATOM   22283 C C      . PHE D 1 282 ? 80.999  78.143  139.737 1.00 78.06  ? 547 PHE D C      1 
ATOM   22284 O O      . PHE D 1 282 ? 80.035  78.514  139.065 1.00 85.04  ? 547 PHE D O      1 
ATOM   22285 C CB     . PHE D 1 282 ? 83.093  79.040  138.715 1.00 76.78  ? 547 PHE D CB     1 
ATOM   22286 C CG     . PHE D 1 282 ? 84.420  78.788  138.064 1.00 69.11  ? 547 PHE D CG     1 
ATOM   22287 C CD1    . PHE D 1 282 ? 84.499  78.376  136.756 1.00 70.52  ? 547 PHE D CD1    1 
ATOM   22288 C CD2    . PHE D 1 282 ? 85.593  79.021  138.751 1.00 72.09  ? 547 PHE D CD2    1 
ATOM   22289 C CE1    . PHE D 1 282 ? 85.717  78.164  136.163 1.00 72.49  ? 547 PHE D CE1    1 
ATOM   22290 C CE2    . PHE D 1 282 ? 86.812  78.801  138.161 1.00 69.54  ? 547 PHE D CE2    1 
ATOM   22291 C CZ     . PHE D 1 282 ? 86.873  78.371  136.871 1.00 68.12  ? 547 PHE D CZ     1 
ATOM   22292 H H      . PHE D 1 282 ? 81.668  77.480  137.233 1.00 73.65  ? 547 PHE D H      1 
ATOM   22293 H HA     . PHE D 1 282 ? 82.839  77.238  139.678 1.00 73.95  ? 547 PHE D HA     1 
ATOM   22294 H HB2    . PHE D 1 282 ? 82.560  79.585  138.114 1.00 75.83  ? 547 PHE D HB2    1 
ATOM   22295 H HB3    . PHE D 1 282 ? 83.271  79.524  139.533 1.00 78.02  ? 547 PHE D HB3    1 
ATOM   22296 H HD1    . PHE D 1 282 ? 83.718  78.218  136.273 1.00 72.45  ? 547 PHE D HD1    1 
ATOM   22297 H HD2    . PHE D 1 282 ? 85.558  79.303  139.638 1.00 75.42  ? 547 PHE D HD2    1 
ATOM   22298 H HE1    . PHE D 1 282 ? 85.760  77.851  135.287 1.00 71.88  ? 547 PHE D HE1    1 
ATOM   22299 H HE2    . PHE D 1 282 ? 87.598  78.965  138.634 1.00 73.02  ? 547 PHE D HE2    1 
ATOM   22300 H HZ     . PHE D 1 282 ? 87.700  78.242  136.461 1.00 69.79  ? 547 PHE D HZ     1 
ATOM   22301 N N      . ARG D 1 283 ? 80.952  78.027  141.056 1.00 81.64  ? 548 ARG D N      1 
ATOM   22302 C CA     . ARG D 1 283 ? 79.805  78.522  141.794 1.00 82.19  ? 548 ARG D CA     1 
ATOM   22303 C C      . ARG D 1 283 ? 80.245  79.335  143.001 1.00 82.17  ? 548 ARG D C      1 
ATOM   22304 O O      . ARG D 1 283 ? 81.236  78.992  143.653 1.00 84.88  ? 548 ARG D O      1 
ATOM   22305 C CB     . ARG D 1 283 ? 78.900  77.370  142.220 1.00 82.04  ? 548 ARG D CB     1 
ATOM   22306 C CG     . ARG D 1 283 ? 78.263  76.736  141.019 1.00 86.30  ? 548 ARG D CG     1 
ATOM   22307 C CD     . ARG D 1 283 ? 77.210  75.727  141.369 1.00 97.65  ? 548 ARG D CD     1 
ATOM   22308 N NE     . ARG D 1 283 ? 76.609  75.212  140.147 1.00 117.79 ? 548 ARG D NE     1 
ATOM   22309 C CZ     . ARG D 1 283 ? 77.172  74.319  139.345 1.00 125.87 ? 548 ARG D CZ     1 
ATOM   22310 N NH1    . ARG D 1 283 ? 78.229  73.617  139.721 1.00 119.97 ? 548 ARG D NH1    1 
ATOM   22311 N NH2    . ARG D 1 283 ? 76.640  74.100  138.146 1.00 129.85 ? 548 ARG D NH2    1 
ATOM   22312 H H      . ARG D 1 283 ? 81.570  77.676  141.542 1.00 81.34  ? 548 ARG D H      1 
ATOM   22313 H HA     . ARG D 1 283 ? 79.290  79.100  141.211 1.00 82.35  ? 548 ARG D HA     1 
ATOM   22314 H HB2    . ARG D 1 283 ? 79.427  76.698  142.683 1.00 84.68  ? 548 ARG D HB2    1 
ATOM   22315 H HB3    . ARG D 1 283 ? 78.198  77.708  142.800 1.00 84.04  ? 548 ARG D HB3    1 
ATOM   22316 H HG2    . ARG D 1 283 ? 77.844  77.429  140.484 1.00 88.47  ? 548 ARG D HG2    1 
ATOM   22317 H HG3    . ARG D 1 283 ? 78.949  76.286  140.499 1.00 87.93  ? 548 ARG D HG3    1 
ATOM   22318 H HD2    . ARG D 1 283 ? 77.610  74.991  141.860 1.00 100.70 ? 548 ARG D HD2    1 
ATOM   22319 H HD3    . ARG D 1 283 ? 76.517  76.152  141.899 1.00 99.35  ? 548 ARG D HD3    1 
ATOM   22320 H HE     . ARG D 1 283 ? 75.892  75.597  139.867 1.00 117.30 ? 548 ARG D HE     1 
ATOM   22321 H HH11   . ARG D 1 283 ? 78.564  73.725  140.506 1.00 112.10 ? 548 ARG D HH11   1 
ATOM   22322 H HH12   . ARG D 1 283 ? 78.565  73.032  139.186 1.00 112.41 ? 548 ARG D HH12   1 
ATOM   22323 H HH21   . ARG D 1 283 ? 75.984  74.592  137.883 1.00 123.16 ? 548 ARG D HH21   1 
ATOM   22324 H HH22   . ARG D 1 283 ? 77.040  73.601  137.576 1.00 118.98 ? 548 ARG D HH22   1 
ATOM   22325 N N      . PRO D 1 284 ? 79.532  80.409  143.329 1.00 82.10  ? 549 PRO D N      1 
ATOM   22326 C CA     . PRO D 1 284 ? 79.924  81.218  144.484 1.00 84.80  ? 549 PRO D CA     1 
ATOM   22327 C C      . PRO D 1 284 ? 79.703  80.445  145.773 1.00 89.26  ? 549 PRO D C      1 
ATOM   22328 O O      . PRO D 1 284 ? 78.646  79.847  145.981 1.00 90.39  ? 549 PRO D O      1 
ATOM   22329 C CB     . PRO D 1 284 ? 79.011  82.444  144.388 1.00 79.47  ? 549 PRO D CB     1 
ATOM   22330 C CG     . PRO D 1 284 ? 77.817  81.959  143.675 1.00 80.71  ? 549 PRO D CG     1 
ATOM   22331 C CD     . PRO D 1 284 ? 78.316  80.934  142.693 1.00 81.13  ? 549 PRO D CD     1 
ATOM   22332 H HA     . PRO D 1 284 ? 80.851  81.497  144.411 1.00 84.44  ? 549 PRO D HA     1 
ATOM   22333 H HB2    . PRO D 1 284 ? 78.784  82.761  145.277 1.00 80.48  ? 549 PRO D HB2    1 
ATOM   22334 H HB3    . PRO D 1 284 ? 79.456  83.140  143.877 1.00 81.85  ? 549 PRO D HB3    1 
ATOM   22335 H HG2    . PRO D 1 284 ? 77.202  81.556  144.308 1.00 81.17  ? 549 PRO D HG2    1 
ATOM   22336 H HG3    . PRO D 1 284 ? 77.393  82.699  143.209 1.00 81.45  ? 549 PRO D HG3    1 
ATOM   22337 H HD2    . PRO D 1 284 ? 77.669  80.224  142.553 1.00 81.61  ? 549 PRO D HD2    1 
ATOM   22338 H HD3    . PRO D 1 284 ? 78.546  81.366  141.855 1.00 80.92  ? 549 PRO D HD3    1 
ATOM   22339 N N      . LYS D 1 285 ? 80.710  80.466  146.639 1.00 87.48  ? 550 LYS D N      1 
ATOM   22340 C CA     . LYS D 1 285 ? 80.640  79.873  147.968 1.00 84.88  ? 550 LYS D CA     1 
ATOM   22341 C C      . LYS D 1 285 ? 81.006  80.954  148.970 1.00 83.34  ? 550 LYS D C      1 
ATOM   22342 O O      . LYS D 1 285 ? 82.159  81.385  149.037 1.00 82.94  ? 550 LYS D O      1 
ATOM   22343 C CB     . LYS D 1 285 ? 81.579  78.682  148.068 1.00 84.05  ? 550 LYS D CB     1 
ATOM   22344 C CG     . LYS D 1 285 ? 81.196  77.571  147.125 1.00 90.44  ? 550 LYS D CG     1 
ATOM   22345 C CD     . LYS D 1 285 ? 82.225  76.466  147.134 1.00 99.39  ? 550 LYS D CD     1 
ATOM   22346 C CE     . LYS D 1 285 ? 82.022  75.531  145.958 1.00 107.43 ? 550 LYS D CE     1 
ATOM   22347 N NZ     . LYS D 1 285 ? 83.138  74.554  145.824 1.00 107.93 ? 550 LYS D NZ     1 
ATOM   22348 H H      . LYS D 1 285 ? 81.437  80.885  146.503 1.00 85.33  ? 550 LYS D H      1 
ATOM   22349 H HA     . LYS D 1 285 ? 79.735  79.574  148.150 1.00 85.85  ? 550 LYS D HA     1 
ATOM   22350 H HB2    . LYS D 1 285 ? 82.480  78.970  147.846 1.00 85.43  ? 550 LYS D HB2    1 
ATOM   22351 H HB3    . LYS D 1 285 ? 81.555  78.335  148.974 1.00 86.45  ? 550 LYS D HB3    1 
ATOM   22352 H HG2    . LYS D 1 285 ? 80.343  77.198  147.399 1.00 88.64  ? 550 LYS D HG2    1 
ATOM   22353 H HG3    . LYS D 1 285 ? 81.135  77.923  146.222 1.00 90.37  ? 550 LYS D HG3    1 
ATOM   22354 H HD2    . LYS D 1 285 ? 83.113  76.854  147.066 1.00 97.18  ? 550 LYS D HD2    1 
ATOM   22355 H HD3    . LYS D 1 285 ? 82.143  75.953  147.955 1.00 99.16  ? 550 LYS D HD3    1 
ATOM   22356 H HE2    . LYS D 1 285 ? 81.197  75.035  146.084 1.00 106.75 ? 550 LYS D HE2    1 
ATOM   22357 H HE3    . LYS D 1 285 ? 81.976  76.053  145.140 1.00 100.14 ? 550 LYS D HE3    1 
ATOM   22358 H HZ1    . LYS D 1 285 ? 82.985  74.011  145.134 1.00 106.61 ? 550 LYS D HZ1    1 
ATOM   22359 H HZ2    . LYS D 1 285 ? 83.905  74.987  145.686 1.00 99.45  ? 550 LYS D HZ2    1 
ATOM   22360 H HZ3    . LYS D 1 285 ? 83.208  74.067  146.566 1.00 107.41 ? 550 LYS D HZ3    1 
ATOM   22361 N N      . ASP D 1 286 ? 80.007  81.401  149.725 1.00 83.76  ? 551 ASP D N      1 
ATOM   22362 C CA     . ASP D 1 286 ? 80.163  82.551  150.604 1.00 87.59  ? 551 ASP D CA     1 
ATOM   22363 C C      . ASP D 1 286 ? 81.158  82.337  151.740 1.00 83.78  ? 551 ASP D C      1 
ATOM   22364 O O      . ASP D 1 286 ? 81.610  83.323  152.327 1.00 83.70  ? 551 ASP D O      1 
ATOM   22365 C CB     . ASP D 1 286 ? 78.796  82.951  151.155 1.00 89.84  ? 551 ASP D CB     1 
ATOM   22366 C CG     . ASP D 1 286 ? 78.066  81.799  151.790 1.00 89.24  ? 551 ASP D CG     1 
ATOM   22367 O OD1    . ASP D 1 286 ? 78.684  80.733  151.967 1.00 91.14  ? 551 ASP D OD1    1 
ATOM   22368 O OD2    . ASP D 1 286 ? 76.869  81.957  152.098 1.00 87.91  ? 551 ASP D OD2    1 
ATOM   22369 H H      . ASP D 1 286 ? 79.210  81.076  149.706 1.00 85.30  ? 551 ASP D H      1 
ATOM   22370 H HA     . ASP D 1 286 ? 80.491  83.296  150.075 1.00 87.19  ? 551 ASP D HA     1 
ATOM   22371 H HB2    . ASP D 1 286 ? 78.916  83.641  151.829 1.00 88.46  ? 551 ASP D HB2    1 
ATOM   22372 H HB3    . ASP D 1 286 ? 78.250  83.290  150.427 1.00 88.49  ? 551 ASP D HB3    1 
ATOM   22373 N N      . TYR D 1 287 ? 81.525  81.101  152.075 1.00 79.70  ? 552 TYR D N      1 
ATOM   22374 C CA     . TYR D 1 287 ? 82.615  80.949  153.036 1.00 82.78  ? 552 TYR D CA     1 
ATOM   22375 C C      . TYR D 1 287 ? 83.941  81.467  152.484 1.00 81.84  ? 552 TYR D C      1 
ATOM   22376 O O      . TYR D 1 287 ? 84.761  81.981  153.250 1.00 88.55  ? 552 TYR D O      1 
ATOM   22377 C CB     . TYR D 1 287 ? 82.729  79.505  153.534 1.00 84.17  ? 552 TYR D CB     1 
ATOM   22378 C CG     . TYR D 1 287 ? 83.058  78.436  152.531 1.00 83.33  ? 552 TYR D CG     1 
ATOM   22379 C CD1    . TYR D 1 287 ? 84.371  78.125  152.228 1.00 89.35  ? 552 TYR D CD1    1 
ATOM   22380 C CD2    . TYR D 1 287 ? 82.058  77.691  151.939 1.00 82.66  ? 552 TYR D CD2    1 
ATOM   22381 C CE1    . TYR D 1 287 ? 84.675  77.129  151.328 1.00 91.43  ? 552 TYR D CE1    1 
ATOM   22382 C CE2    . TYR D 1 287 ? 82.354  76.692  151.041 1.00 84.07  ? 552 TYR D CE2    1 
ATOM   22383 C CZ     . TYR D 1 287 ? 83.663  76.411  150.746 1.00 87.24  ? 552 TYR D CZ     1 
ATOM   22384 O OH     . TYR D 1 287 ? 83.964  75.406  149.862 1.00 86.83  ? 552 TYR D OH     1 
ATOM   22385 H H      . TYR D 1 287 ? 81.178  80.370  151.779 1.00 83.02  ? 552 TYR D H      1 
ATOM   22386 H HA     . TYR D 1 287 ? 82.406  81.494  153.812 1.00 84.27  ? 552 TYR D HA     1 
ATOM   22387 H HB2    . TYR D 1 287 ? 83.423  79.478  154.213 1.00 84.64  ? 552 TYR D HB2    1 
ATOM   22388 H HB3    . TYR D 1 287 ? 81.881  79.262  153.941 1.00 84.63  ? 552 TYR D HB3    1 
ATOM   22389 H HD1    . TYR D 1 287 ? 85.060  78.604  152.632 1.00 88.12  ? 552 TYR D HD1    1 
ATOM   22390 H HD2    . TYR D 1 287 ? 81.169  77.872  152.148 1.00 83.82  ? 552 TYR D HD2    1 
ATOM   22391 H HE1    . TYR D 1 287 ? 85.564  76.929  151.132 1.00 90.22  ? 552 TYR D HE1    1 
ATOM   22392 H HE2    . TYR D 1 287 ? 81.669  76.190  150.658 1.00 85.68  ? 552 TYR D HE2    1 
ATOM   22393 H HH     . TYR D 1 287 ? 84.797  75.295  149.823 1.00 88.05  ? 552 TYR D HH     1 
ATOM   22394 N N      . LEU D 1 288 ? 84.176  81.366  151.178 1.00 76.72  ? 553 LEU D N      1 
ATOM   22395 C CA     . LEU D 1 288 ? 85.342  82.044  150.615 1.00 77.02  ? 553 LEU D CA     1 
ATOM   22396 C C      . LEU D 1 288 ? 85.206  83.554  150.747 1.00 78.39  ? 553 LEU D C      1 
ATOM   22397 O O      . LEU D 1 288 ? 86.181  84.254  151.033 1.00 81.48  ? 553 LEU D O      1 
ATOM   22398 C CB     . LEU D 1 288 ? 85.527  81.660  149.150 1.00 76.84  ? 553 LEU D CB     1 
ATOM   22399 C CG     . LEU D 1 288 ? 85.732  80.179  148.865 1.00 79.12  ? 553 LEU D CG     1 
ATOM   22400 C CD1    . LEU D 1 288 ? 85.847  79.950  147.380 1.00 80.82  ? 553 LEU D CD1    1 
ATOM   22401 C CD2    . LEU D 1 288 ? 86.982  79.678  149.558 1.00 79.72  ? 553 LEU D CD2    1 
ATOM   22402 H H      . LEU D 1 288 ? 83.635  81.025  150.603 1.00 80.19  ? 553 LEU D H      1 
ATOM   22403 H HA     . LEU D 1 288 ? 86.136  81.774  151.104 1.00 79.18  ? 553 LEU D HA     1 
ATOM   22404 H HB2    . LEU D 1 288 ? 84.738  81.944  148.659 1.00 78.95  ? 553 LEU D HB2    1 
ATOM   22405 H HB3    . LEU D 1 288 ? 86.304  82.132  148.807 1.00 76.88  ? 553 LEU D HB3    1 
ATOM   22406 H HG     . LEU D 1 288 ? 84.971  79.676  149.199 1.00 81.32  ? 553 LEU D HG     1 
ATOM   22407 H HD11   . LEU D 1 288 ? 85.961  78.999  147.217 1.00 81.08  ? 553 LEU D HD11   1 
ATOM   22408 H HD12   . LEU D 1 288 ? 86.615  80.438  147.041 1.00 78.78  ? 553 LEU D HD12   1 
ATOM   22409 H HD13   . LEU D 1 288 ? 85.036  80.265  146.949 1.00 81.40  ? 553 LEU D HD13   1 
ATOM   22410 H HD21   . LEU D 1 288 ? 86.871  79.752  150.519 1.00 80.55  ? 553 LEU D HD21   1 
ATOM   22411 H HD22   . LEU D 1 288 ? 87.738  80.215  149.268 1.00 78.33  ? 553 LEU D HD22   1 
ATOM   22412 H HD23   . LEU D 1 288 ? 87.125  78.750  149.312 1.00 80.48  ? 553 LEU D HD23   1 
ATOM   22413 N N      . LYS D 1 289 ? 84.000  84.070  150.537 1.00 78.08  ? 554 LYS D N      1 
ATOM   22414 C CA     . LYS D 1 289 ? 83.760  85.505  150.643 1.00 79.05  ? 554 LYS D CA     1 
ATOM   22415 C C      . LYS D 1 289 ? 84.065  86.021  152.045 1.00 80.43  ? 554 LYS D C      1 
ATOM   22416 O O      . LYS D 1 289 ? 84.800  87.000  152.213 1.00 76.94  ? 554 LYS D O      1 
ATOM   22417 C CB     . LYS D 1 289 ? 82.313  85.782  150.255 1.00 82.21  ? 554 LYS D CB     1 
ATOM   22418 C CG     . LYS D 1 289 ? 81.893  87.218  150.292 1.00 85.82  ? 554 LYS D CG     1 
ATOM   22419 C CD     . LYS D 1 289 ? 80.422  87.300  149.962 1.00 88.73  ? 554 LYS D CD     1 
ATOM   22420 C CE     . LYS D 1 289 ? 79.900  88.706  150.091 1.00 97.51  ? 554 LYS D CE     1 
ATOM   22421 N NZ     . LYS D 1 289 ? 78.439  88.760  149.820 1.00 106.40 ? 554 LYS D NZ     1 
ATOM   22422 H H      . LYS D 1 289 ? 83.301  83.608  150.340 1.00 79.76  ? 554 LYS D H      1 
ATOM   22423 H HA     . LYS D 1 289 ? 84.337  85.973  150.018 1.00 79.16  ? 554 LYS D HA     1 
ATOM   22424 H HB2    . LYS D 1 289 ? 82.175  85.462  149.349 1.00 81.65  ? 554 LYS D HB2    1 
ATOM   22425 H HB3    . LYS D 1 289 ? 81.734  85.294  150.862 1.00 83.03  ? 554 LYS D HB3    1 
ATOM   22426 H HG2    . LYS D 1 289 ? 82.031  87.581  151.182 1.00 85.02  ? 554 LYS D HG2    1 
ATOM   22427 H HG3    . LYS D 1 289 ? 82.393  87.726  149.632 1.00 85.42  ? 554 LYS D HG3    1 
ATOM   22428 H HD2    . LYS D 1 289 ? 80.284  87.006  149.046 1.00 88.16  ? 554 LYS D HD2    1 
ATOM   22429 H HD3    . LYS D 1 289 ? 79.924  86.733  150.573 1.00 88.52  ? 554 LYS D HD3    1 
ATOM   22430 H HE2    . LYS D 1 289 ? 80.056  89.024  150.995 1.00 96.65  ? 554 LYS D HE2    1 
ATOM   22431 H HE3    . LYS D 1 289 ? 80.353  89.277  149.449 1.00 96.57  ? 554 LYS D HE3    1 
ATOM   22432 H HZ1    . LYS D 1 289 ? 78.145  89.597  149.899 1.00 105.67 ? 554 LYS D HZ1    1 
ATOM   22433 H HZ2    . LYS D 1 289 ? 78.003  88.243  150.401 1.00 103.62 ? 554 LYS D HZ2    1 
ATOM   22434 H HZ3    . LYS D 1 289 ? 78.272  88.471  148.994 1.00 104.56 ? 554 LYS D HZ3    1 
ATOM   22435 N N      . HIS D 1 290 ? 83.500  85.374  153.065 1.00 83.97  ? 555 HIS D N      1 
ATOM   22436 C CA     . HIS D 1 290 ? 83.795  85.736  154.449 1.00 85.33  ? 555 HIS D CA     1 
ATOM   22437 C C      . HIS D 1 290 ? 85.261  85.538  154.806 1.00 83.63  ? 555 HIS D C      1 
ATOM   22438 O O      . HIS D 1 290 ? 85.793  86.259  155.654 1.00 87.00  ? 555 HIS D O      1 
ATOM   22439 C CB     . HIS D 1 290 ? 82.937  84.909  155.398 1.00 84.70  ? 555 HIS D CB     1 
ATOM   22440 C CG     . HIS D 1 290 ? 81.468  85.130  155.240 1.00 90.09  ? 555 HIS D CG     1 
ATOM   22441 N ND1    . HIS D 1 290 ? 80.926  86.364  154.955 1.00 94.52  ? 555 HIS D ND1    1 
ATOM   22442 C CD2    . HIS D 1 290 ? 80.426  84.273  155.331 1.00 86.56  ? 555 HIS D CD2    1 
ATOM   22443 C CE1    . HIS D 1 290 ? 79.614  86.252  154.857 1.00 86.15  ? 555 HIS D CE1    1 
ATOM   22444 N NE2    . HIS D 1 290 ? 79.284  84.997  155.096 1.00 82.52  ? 555 HIS D NE2    1 
ATOM   22445 H H      . HIS D 1 290 ? 82.939  84.727  152.979 1.00 83.50  ? 555 HIS D H      1 
ATOM   22446 H HA     . HIS D 1 290 ? 83.580  86.673  154.585 1.00 85.58  ? 555 HIS D HA     1 
ATOM   22447 H HB2    . HIS D 1 290 ? 83.112  83.967  155.233 1.00 83.25  ? 555 HIS D HB2    1 
ATOM   22448 H HB3    . HIS D 1 290 ? 83.175  85.131  156.312 1.00 84.24  ? 555 HIS D HB3    1 
ATOM   22449 H HD1    . HIS D 1 290 ? 81.374  87.081  154.794 1.00 91.18  ? 555 HIS D HD1    1 
ATOM   22450 H HD2    . HIS D 1 290 ? 80.477  83.364  155.527 1.00 86.14  ? 555 HIS D HD2    1 
ATOM   22451 H HE1    . HIS D 1 290 ? 79.021  86.944  154.664 1.00 85.90  ? 555 HIS D HE1    1 
ATOM   22452 N N      . CYS D 1 291 ? 85.930  84.577  154.179 1.00 81.23  ? 556 CYS D N      1 
ATOM   22453 C CA     . CYS D 1 291 ? 87.361  84.423  154.403 1.00 83.15  ? 556 CYS D CA     1 
ATOM   22454 C C      . CYS D 1 291 ? 88.138  85.623  153.881 1.00 84.81  ? 556 CYS D C      1 
ATOM   22455 O O      . CYS D 1 291 ? 88.986  86.179  154.586 1.00 88.16  ? 556 CYS D O      1 
ATOM   22456 C CB     . CYS D 1 291 ? 87.860  83.140  153.750 1.00 89.27  ? 556 CYS D CB     1 
ATOM   22457 S SG     . CYS D 1 291 ? 89.608  82.874  154.028 1.00 102.43 ? 556 CYS D SG     1 
ATOM   22458 H H      . CYS D 1 291 ? 85.583  84.006  153.635 1.00 82.93  ? 556 CYS D H      1 
ATOM   22459 H HA     . CYS D 1 291 ? 87.525  84.354  155.358 1.00 84.42  ? 556 CYS D HA     1 
ATOM   22460 H HB2    . CYS D 1 291 ? 87.375  82.384  154.121 1.00 88.48  ? 556 CYS D HB2    1 
ATOM   22461 H HB3    . CYS D 1 291 ? 87.710  83.192  152.792 1.00 86.06  ? 556 CYS D HB3    1 
ATOM   22462 H HG     . CYS D 1 291 ? 89.703  82.516  155.170 1.00 97.02  ? 556 CYS D HG     1 
ATOM   22463 N N      . LEU D 1 292 ? 87.881  86.025  152.640 1.00 82.51  ? 557 LEU D N      1 
ATOM   22464 C CA     . LEU D 1 292 ? 88.576  87.180  152.084 1.00 80.09  ? 557 LEU D CA     1 
ATOM   22465 C C      . LEU D 1 292 ? 88.344  88.434  152.915 1.00 81.24  ? 557 LEU D C      1 
ATOM   22466 O O      . LEU D 1 292 ? 89.267  89.231  153.110 1.00 84.40  ? 557 LEU D O      1 
ATOM   22467 C CB     . LEU D 1 292 ? 88.134  87.408  150.643 1.00 79.95  ? 557 LEU D CB     1 
ATOM   22468 C CG     . LEU D 1 292 ? 88.724  86.433  149.634 1.00 86.28  ? 557 LEU D CG     1 
ATOM   22469 C CD1    . LEU D 1 292 ? 88.148  86.701  148.266 1.00 88.25  ? 557 LEU D CD1    1 
ATOM   22470 C CD2    . LEU D 1 292 ? 90.231  86.567  149.593 1.00 84.19  ? 557 LEU D CD2    1 
ATOM   22471 H H      . LEU D 1 292 ? 87.314  85.652  152.108 1.00 82.95  ? 557 LEU D H      1 
ATOM   22472 H HA     . LEU D 1 292 ? 89.529  87.004  152.093 1.00 82.19  ? 557 LEU D HA     1 
ATOM   22473 H HB2    . LEU D 1 292 ? 87.167  87.328  150.600 1.00 81.77  ? 557 LEU D HB2    1 
ATOM   22474 H HB3    . LEU D 1 292 ? 88.398  88.304  150.376 1.00 79.93  ? 557 LEU D HB3    1 
ATOM   22475 H HG     . LEU D 1 292 ? 88.501  85.524  149.893 1.00 83.44  ? 557 LEU D HG     1 
ATOM   22476 H HD11   . LEU D 1 292 ? 88.328  87.623  148.021 1.00 87.62  ? 557 LEU D HD11   1 
ATOM   22477 H HD12   . LEU D 1 292 ? 87.190  86.544  148.292 1.00 85.82  ? 557 LEU D HD12   1 
ATOM   22478 H HD13   . LEU D 1 292 ? 88.564  86.100  147.627 1.00 84.02  ? 557 LEU D HD13   1 
ATOM   22479 H HD21   . LEU D 1 292 ? 90.570  86.048  148.845 1.00 82.51  ? 557 LEU D HD21   1 
ATOM   22480 H HD22   . LEU D 1 292 ? 90.612  86.232  150.420 1.00 83.25  ? 557 LEU D HD22   1 
ATOM   22481 H HD23   . LEU D 1 292 ? 90.462  87.503  149.474 1.00 84.01  ? 557 LEU D HD23   1 
ATOM   22482 N N      . GLU D 1 293 ? 87.128  88.627  153.421 1.00 80.82  ? 558 GLU D N      1 
ATOM   22483 C CA     . GLU D 1 293 ? 86.883  89.753  154.315 1.00 81.54  ? 558 GLU D CA     1 
ATOM   22484 C C      . GLU D 1 293 ? 87.847  89.798  155.493 1.00 80.75  ? 558 GLU D C      1 
ATOM   22485 O O      . GLU D 1 293 ? 88.123  90.877  156.023 1.00 78.93  ? 558 GLU D O      1 
ATOM   22486 C CB     . GLU D 1 293 ? 85.458  89.685  154.850 1.00 83.08  ? 558 GLU D CB     1 
ATOM   22487 C CG     . GLU D 1 293 ? 84.394  89.940  153.819 1.00 87.88  ? 558 GLU D CG     1 
ATOM   22488 C CD     . GLU D 1 293 ? 83.009  89.726  154.381 1.00 97.52  ? 558 GLU D CD     1 
ATOM   22489 O OE1    . GLU D 1 293 ? 82.615  90.490  155.284 1.00 99.18  ? 558 GLU D OE1    1 
ATOM   22490 O OE2    . GLU D 1 293 ? 82.321  88.787  153.934 1.00 107.81 ? 558 GLU D OE2    1 
ATOM   22491 H H      . GLU D 1 293 ? 86.440  88.136  153.256 1.00 82.27  ? 558 GLU D H      1 
ATOM   22492 H HA     . GLU D 1 293 ? 86.978  90.581  153.816 1.00 82.60  ? 558 GLU D HA     1 
ATOM   22493 H HB2    . GLU D 1 293 ? 85.307  88.800  155.220 1.00 84.08  ? 558 GLU D HB2    1 
ATOM   22494 H HB3    . GLU D 1 293 ? 85.356  90.351  155.550 1.00 84.38  ? 558 GLU D HB3    1 
ATOM   22495 H HG2    . GLU D 1 293 ? 84.458  90.859  153.514 1.00 87.69  ? 558 GLU D HG2    1 
ATOM   22496 H HG3    . GLU D 1 293 ? 84.517  89.330  153.073 1.00 86.54  ? 558 GLU D HG3    1 
ATOM   22497 N N      . ARG D 1 294 ? 88.376  88.652  155.912 1.00 82.31  ? 559 ARG D N      1 
ATOM   22498 C CA     . ARG D 1 294 ? 89.217  88.564  157.102 1.00 80.95  ? 559 ARG D CA     1 
ATOM   22499 C C      . ARG D 1 294 ? 90.636  88.100  156.794 1.00 80.29  ? 559 ARG D C      1 
ATOM   22500 O O      . ARG D 1 294 ? 91.334  87.610  157.682 1.00 82.77  ? 559 ARG D O      1 
ATOM   22501 C CB     . ARG D 1 294 ? 88.535  87.676  158.140 1.00 83.58  ? 559 ARG D CB     1 
ATOM   22502 C CG     . ARG D 1 294 ? 87.244  88.323  158.609 1.00 88.85  ? 559 ARG D CG     1 
ATOM   22503 C CD     . ARG D 1 294 ? 86.480  87.517  159.623 1.00 95.05  ? 559 ARG D CD     1 
ATOM   22504 N NE     . ARG D 1 294 ? 85.851  86.354  159.016 1.00 103.98 ? 559 ARG D NE     1 
ATOM   22505 C CZ     . ARG D 1 294 ? 84.947  85.597  159.620 1.00 110.68 ? 559 ARG D CZ     1 
ATOM   22506 N NH1    . ARG D 1 294 ? 84.497  85.890  160.828 1.00 110.88 ? 559 ARG D NH1    1 
ATOM   22507 N NH2    . ARG D 1 294 ? 84.467  84.529  158.988 1.00 110.50 ? 559 ARG D NH2    1 
ATOM   22508 H H      . ARG D 1 294 ? 88.256  87.896  155.517 1.00 83.28  ? 559 ARG D H      1 
ATOM   22509 H HA     . ARG D 1 294 ? 89.291  89.450  157.494 1.00 82.40  ? 559 ARG D HA     1 
ATOM   22510 H HB2    . ARG D 1 294 ? 88.321  86.817  157.741 1.00 85.71  ? 559 ARG D HB2    1 
ATOM   22511 H HB3    . ARG D 1 294 ? 89.119  87.560  158.907 1.00 84.28  ? 559 ARG D HB3    1 
ATOM   22512 H HG2    . ARG D 1 294 ? 87.459  89.179  159.016 1.00 88.24  ? 559 ARG D HG2    1 
ATOM   22513 H HG3    . ARG D 1 294 ? 86.663  88.464  157.844 1.00 88.33  ? 559 ARG D HG3    1 
ATOM   22514 H HD2    . ARG D 1 294 ? 87.089  87.210  160.315 1.00 94.47  ? 559 ARG D HD2    1 
ATOM   22515 H HD3    . ARG D 1 294 ? 85.784  88.073  160.011 1.00 96.74  ? 559 ARG D HD3    1 
ATOM   22516 H HE     . ARG D 1 294 ? 85.993  86.216  158.177 1.00 98.17  ? 559 ARG D HE     1 
ATOM   22517 H HH11   . ARG D 1 294 ? 84.805  86.573  161.251 1.00 107.35 ? 559 ARG D HH11   1 
ATOM   22518 H HH12   . ARG D 1 294 ? 83.908  85.384  161.200 1.00 111.33 ? 559 ARG D HH12   1 
ATOM   22519 H HH21   . ARG D 1 294 ? 84.737  84.340  158.193 1.00 104.68 ? 559 ARG D HH21   1 
ATOM   22520 H HH22   . ARG D 1 294 ? 83.852  84.054  159.358 1.00 108.46 ? 559 ARG D HH22   1 
ATOM   22521 N N      . SER D 1 295 ? 91.073  88.248  155.545 1.00 80.33  ? 560 SER D N      1 
ATOM   22522 C CA     . SER D 1 295 ? 92.392  87.797  155.119 1.00 75.75  ? 560 SER D CA     1 
ATOM   22523 C C      . SER D 1 295 ? 92.918  88.692  154.006 1.00 77.00  ? 560 SER D C      1 
ATOM   22524 O O      . SER D 1 295 ? 93.601  88.224  153.090 1.00 82.57  ? 560 SER D O      1 
ATOM   22525 C CB     . SER D 1 295 ? 92.334  86.347  154.666 1.00 84.73  ? 560 SER D CB     1 
ATOM   22526 O OG     . SER D 1 295 ? 91.406  86.205  153.607 1.00 95.97  ? 560 SER D OG     1 
ATOM   22527 H H      . SER D 1 295 ? 90.587  88.552  154.903 1.00 82.23  ? 560 SER D H      1 
ATOM   22528 H HA     . SER D 1 295 ? 93.008  87.855  155.868 1.00 77.17  ? 560 SER D HA     1 
ATOM   22529 H HB2    . SER D 1 295 ? 93.213  86.071  154.360 1.00 83.78  ? 560 SER D HB2    1 
ATOM   22530 H HB3    . SER D 1 295 ? 92.050  85.794  155.412 1.00 85.13  ? 560 SER D HB3    1 
ATOM   22531 H HG     . SER D 1 295 ? 90.622  86.228  153.911 1.00 88.92  ? 560 SER D HG     1 
ATOM   22532 N N      . GLU D 1 296 ? 92.583  89.976  154.080 1.00 75.38  ? 561 GLU D N      1 
ATOM   22533 C CA     . GLU D 1 296 ? 92.572  90.876  152.937 1.00 78.17  ? 561 GLU D CA     1 
ATOM   22534 C C      . GLU D 1 296 ? 93.935  91.058  152.279 1.00 79.96  ? 561 GLU D C      1 
ATOM   22535 O O      . GLU D 1 296 ? 93.992  91.395  151.094 1.00 85.16  ? 561 GLU D O      1 
ATOM   22536 C CB     . GLU D 1 296 ? 92.034  92.218  153.414 1.00 86.41  ? 561 GLU D CB     1 
ATOM   22537 C CG     . GLU D 1 296 ? 90.628  92.122  153.971 1.00 85.89  ? 561 GLU D CG     1 
ATOM   22538 C CD     . GLU D 1 296 ? 90.188  93.398  154.634 1.00 89.80  ? 561 GLU D CD     1 
ATOM   22539 O OE1    . GLU D 1 296 ? 89.746  94.320  153.923 1.00 98.07  ? 561 GLU D OE1    1 
ATOM   22540 O OE2    . GLU D 1 296 ? 90.287  93.477  155.874 1.00 92.37  ? 561 GLU D OE2    1 
ATOM   22541 H H      . GLU D 1 296 ? 92.158  90.283  154.756 1.00 79.89  ? 561 GLU D H      1 
ATOM   22542 H HA     . GLU D 1 296 ? 91.961  90.528  152.268 1.00 80.44  ? 561 GLU D HA     1 
ATOM   22543 H HB2    . GLU D 1 296 ? 92.612  92.555  154.119 1.00 85.30  ? 561 GLU D HB2    1 
ATOM   22544 H HB3    . GLU D 1 296 ? 92.022  92.839  152.669 1.00 85.90  ? 561 GLU D HB3    1 
ATOM   22545 H HG2    . GLU D 1 296 ? 90.012  91.930  153.245 1.00 84.83  ? 561 GLU D HG2    1 
ATOM   22546 H HG3    . GLU D 1 296 ? 90.582  91.417  154.636 1.00 84.26  ? 561 GLU D HG3    1 
ATOM   22547 N N      . PHE D 1 297 ? 95.026  90.834  153.011 1.00 77.48  ? 562 PHE D N      1 
ATOM   22548 C CA     . PHE D 1 297 ? 96.361  90.859  152.414 1.00 74.99  ? 562 PHE D CA     1 
ATOM   22549 C C      . PHE D 1 297 ? 96.476  89.970  151.177 1.00 75.75  ? 562 PHE D C      1 
ATOM   22550 O O      . PHE D 1 297 ? 97.322  90.214  150.313 1.00 70.85  ? 562 PHE D O      1 
ATOM   22551 C CB     . PHE D 1 297 ? 97.387  90.459  153.471 1.00 69.93  ? 562 PHE D CB     1 
ATOM   22552 C CG     . PHE D 1 297 ? 97.203  89.069  153.997 1.00 73.84  ? 562 PHE D CG     1 
ATOM   22553 C CD1    . PHE D 1 297 ? 97.787  87.994  153.365 1.00 77.03  ? 562 PHE D CD1    1 
ATOM   22554 C CD2    . PHE D 1 297 ? 96.456  88.840  155.134 1.00 72.55  ? 562 PHE D CD2    1 
ATOM   22555 C CE1    . PHE D 1 297 ? 97.621  86.720  153.849 1.00 74.08  ? 562 PHE D CE1    1 
ATOM   22556 C CE2    . PHE D 1 297 ? 96.290  87.566  155.620 1.00 70.97  ? 562 PHE D CE2    1 
ATOM   22557 C CZ     . PHE D 1 297 ? 96.871  86.506  154.974 1.00 71.36  ? 562 PHE D CZ     1 
ATOM   22558 H H      . PHE D 1 297 ? 95.014  90.608  153.841 1.00 76.50  ? 562 PHE D H      1 
ATOM   22559 H HA     . PHE D 1 297 ? 96.561  91.770  152.143 1.00 75.16  ? 562 PHE D HA     1 
ATOM   22560 H HB2    . PHE D 1 297 ? 98.276  90.517  153.084 1.00 72.21  ? 562 PHE D HB2    1 
ATOM   22561 H HB3    . PHE D 1 297 ? 97.316  91.072  154.222 1.00 71.70  ? 562 PHE D HB3    1 
ATOM   22562 H HD1    . PHE D 1 297 ? 98.299  88.134  152.599 1.00 77.17  ? 562 PHE D HD1    1 
ATOM   22563 H HD2    . PHE D 1 297 ? 96.069  89.558  155.584 1.00 72.68  ? 562 PHE D HD2    1 
ATOM   22564 H HE1    . PHE D 1 297 ? 98.009  85.999  153.404 1.00 75.25  ? 562 PHE D HE1    1 
ATOM   22565 H HE2    . PHE D 1 297 ? 95.787  87.423  156.391 1.00 73.32  ? 562 PHE D HE2    1 
ATOM   22566 H HZ     . PHE D 1 297 ? 96.761  85.642  155.304 1.00 72.89  ? 562 PHE D HZ     1 
ATOM   22567 N N      . LEU D 1 298 ? 95.643  88.938  151.076 1.00 80.01  ? 563 LEU D N      1 
ATOM   22568 C CA     . LEU D 1 298 ? 95.525  88.174  149.836 1.00 77.63  ? 563 LEU D CA     1 
ATOM   22569 C C      . LEU D 1 298 ? 95.167  89.059  148.651 1.00 75.30  ? 563 LEU D C      1 
ATOM   22570 O O      . LEU D 1 298 ? 95.829  89.024  147.610 1.00 74.32  ? 563 LEU D O      1 
ATOM   22571 C CB     . LEU D 1 298 ? 94.458  87.100  150.005 1.00 77.33  ? 563 LEU D CB     1 
ATOM   22572 C CG     . LEU D 1 298 ? 94.807  85.939  150.921 1.00 79.69  ? 563 LEU D CG     1 
ATOM   22573 C CD1    . LEU D 1 298 ? 93.648  84.989  150.951 1.00 80.23  ? 563 LEU D CD1    1 
ATOM   22574 C CD2    . LEU D 1 298 ? 96.051  85.226  150.433 1.00 82.44  ? 563 LEU D CD2    1 
ATOM   22575 H H      . LEU D 1 298 ? 95.076  88.715  151.683 1.00 79.30  ? 563 LEU D H      1 
ATOM   22576 H HA     . LEU D 1 298 ? 96.375  87.747  149.640 1.00 77.33  ? 563 LEU D HA     1 
ATOM   22577 H HB2    . LEU D 1 298 ? 93.660  87.523  150.362 1.00 78.39  ? 563 LEU D HB2    1 
ATOM   22578 H HB3    . LEU D 1 298 ? 94.261  86.731  149.129 1.00 77.23  ? 563 LEU D HB3    1 
ATOM   22579 H HG     . LEU D 1 298 ? 94.969  86.270  151.820 1.00 78.66  ? 563 LEU D HG     1 
ATOM   22580 H HD11   . LEU D 1 298 ? 92.868  85.459  151.291 1.00 81.39  ? 563 LEU D HD11   1 
ATOM   22581 H HD12   . LEU D 1 298 ? 93.476  84.671  150.050 1.00 79.19  ? 563 LEU D HD12   1 
ATOM   22582 H HD13   . LEU D 1 298 ? 93.866  84.243  151.533 1.00 79.91  ? 563 LEU D HD13   1 
ATOM   22583 H HD21   . LEU D 1 298 ? 95.951  85.030  149.486 1.00 80.13  ? 563 LEU D HD21   1 
ATOM   22584 H HD22   . LEU D 1 298 ? 96.153  84.399  150.931 1.00 79.76  ? 563 LEU D HD22   1 
ATOM   22585 H HD23   . LEU D 1 298 ? 96.825  85.793  150.575 1.00 79.76  ? 563 LEU D HD23   1 
ATOM   22586 N N      . LEU D 1 299 ? 94.114  89.857  148.791 1.00 79.10  ? 564 LEU D N      1 
ATOM   22587 C CA     . LEU D 1 299 ? 93.714  90.756  147.717 1.00 75.67  ? 564 LEU D CA     1 
ATOM   22588 C C      . LEU D 1 299 ? 94.709  91.890  147.576 1.00 76.90  ? 564 LEU D C      1 
ATOM   22589 O O      . LEU D 1 299 ? 95.134  92.226  146.467 1.00 79.65  ? 564 LEU D O      1 
ATOM   22590 C CB     . LEU D 1 299 ? 92.324  91.313  148.002 1.00 75.75  ? 564 LEU D CB     1 
ATOM   22591 C CG     . LEU D 1 299 ? 91.208  90.285  148.075 1.00 75.81  ? 564 LEU D CG     1 
ATOM   22592 C CD1    . LEU D 1 299 ? 89.915  90.974  148.421 1.00 77.10  ? 564 LEU D CD1    1 
ATOM   22593 C CD2    . LEU D 1 299 ? 91.077  89.562  146.762 1.00 75.97  ? 564 LEU D CD2    1 
ATOM   22594 H H      . LEU D 1 299 ? 93.706  89.987  149.536 1.00 79.44  ? 564 LEU D H      1 
ATOM   22595 H HA     . LEU D 1 299 ? 93.690  90.270  146.877 1.00 75.43  ? 564 LEU D HA     1 
ATOM   22596 H HB2    . LEU D 1 299 ? 92.351  91.778  148.854 1.00 78.34  ? 564 LEU D HB2    1 
ATOM   22597 H HB3    . LEU D 1 299 ? 92.096  91.942  147.298 1.00 74.46  ? 564 LEU D HB3    1 
ATOM   22598 H HG     . LEU D 1 299 ? 91.412  89.636  148.769 1.00 78.17  ? 564 LEU D HG     1 
ATOM   22599 H HD11   . LEU D 1 299 ? 89.707  91.629  147.735 1.00 76.65  ? 564 LEU D HD11   1 
ATOM   22600 H HD12   . LEU D 1 299 ? 89.210  90.308  148.472 1.00 78.71  ? 564 LEU D HD12   1 
ATOM   22601 H HD13   . LEU D 1 299 ? 90.015  91.412  149.282 1.00 78.10  ? 564 LEU D HD13   1 
ATOM   22602 H HD21   . LEU D 1 299 ? 90.282  89.005  146.791 1.00 77.42  ? 564 LEU D HD21   1 
ATOM   22603 H HD22   . LEU D 1 299 ? 90.998  90.215  146.047 1.00 75.12  ? 564 LEU D HD22   1 
ATOM   22604 H HD23   . LEU D 1 299 ? 91.861  89.006  146.623 1.00 77.30  ? 564 LEU D HD23   1 
ATOM   22605 N N      . GLU D 1 300 ? 95.086  92.492  148.696 1.00 76.44  ? 565 GLU D N      1 
ATOM   22606 C CA     . GLU D 1 300 ? 95.892  93.699  148.651 1.00 72.48  ? 565 GLU D CA     1 
ATOM   22607 C C      . GLU D 1 300 ? 97.191  93.458  147.905 1.00 73.96  ? 565 GLU D C      1 
ATOM   22608 O O      . GLU D 1 300 ? 97.589  94.264  147.059 1.00 79.81  ? 565 GLU D O      1 
ATOM   22609 C CB     . GLU D 1 300 ? 96.174  94.156  150.073 1.00 82.81  ? 565 GLU D CB     1 
ATOM   22610 C CG     . GLU D 1 300 ? 94.932  94.581  150.813 1.00 93.85  ? 565 GLU D CG     1 
ATOM   22611 C CD     . GLU D 1 300 ? 95.155  94.669  152.305 1.00 109.52 ? 565 GLU D CD     1 
ATOM   22612 O OE1    . GLU D 1 300 ? 96.315  94.523  152.742 1.00 112.70 ? 565 GLU D OE1    1 
ATOM   22613 O OE2    . GLU D 1 300 ? 94.169  94.876  153.043 1.00 114.48 ? 565 GLU D OE2    1 
ATOM   22614 H H      . GLU D 1 300 ? 94.814  92.270  149.481 1.00 79.86  ? 565 GLU D H      1 
ATOM   22615 H HA     . GLU D 1 300 ? 95.400  94.400  148.193 1.00 76.79  ? 565 GLU D HA     1 
ATOM   22616 H HB2    . GLU D 1 300 ? 96.579  93.420  150.560 1.00 84.25  ? 565 GLU D HB2    1 
ATOM   22617 H HB3    . GLU D 1 300 ? 96.784  94.911  150.048 1.00 85.67  ? 565 GLU D HB3    1 
ATOM   22618 H HG2    . GLU D 1 300 ? 94.659  95.457  150.497 1.00 93.35  ? 565 GLU D HG2    1 
ATOM   22619 H HG3    . GLU D 1 300 ? 94.226  93.934  150.652 1.00 88.83  ? 565 GLU D HG3    1 
ATOM   22620 N N      . LYS D 1 301 ? 97.856  92.349  148.185 1.00 73.27  ? 566 LYS D N      1 
ATOM   22621 C CA     . LYS D 1 301 ? 99.103  92.025  147.517 1.00 67.80  ? 566 LYS D CA     1 
ATOM   22622 C C      . LYS D 1 301 ? 98.878  91.278  146.209 1.00 69.57  ? 566 LYS D C      1 
ATOM   22623 O O      . LYS D 1 301 ? 99.848  90.887  145.559 1.00 71.08  ? 566 LYS D O      1 
ATOM   22624 C CB     . LYS D 1 301 ? 99.999  91.243  148.476 1.00 69.09  ? 566 LYS D CB     1 
ATOM   22625 C CG     . LYS D 1 301 ? 100.221 92.022  149.761 1.00 68.77  ? 566 LYS D CG     1 
ATOM   22626 C CD     . LYS D 1 301 ? 101.192 91.369  150.707 1.00 68.93  ? 566 LYS D CD     1 
ATOM   22627 C CE     . LYS D 1 301 ? 101.185 92.102  152.028 1.00 72.17  ? 566 LYS D CE     1 
ATOM   22628 N NZ     . LYS D 1 301 ? 102.215 91.594  152.963 1.00 84.49  ? 566 LYS D NZ     1 
ATOM   22629 H H      . LYS D 1 301 ? 97.616  91.778  148.784 1.00 74.91  ? 566 LYS D H      1 
ATOM   22630 H HA     . LYS D 1 301 ? 99.564  92.852  147.302 1.00 69.37  ? 566 LYS D HA     1 
ATOM   22631 H HB2    . LYS D 1 301 ? 99.574  90.400  148.702 1.00 71.08  ? 566 LYS D HB2    1 
ATOM   22632 H HB3    . LYS D 1 301 ? 100.863 91.087  148.061 1.00 68.85  ? 566 LYS D HB3    1 
ATOM   22633 H HG2    . LYS D 1 301 ? 100.567 92.902  149.541 1.00 69.41  ? 566 LYS D HG2    1 
ATOM   22634 H HG3    . LYS D 1 301 ? 99.373  92.112  150.228 1.00 71.32  ? 566 LYS D HG3    1 
ATOM   22635 H HD2    . LYS D 1 301 ? 100.926 90.448  150.864 1.00 72.34  ? 566 LYS D HD2    1 
ATOM   22636 H HD3    . LYS D 1 301 ? 102.088 91.408  150.336 1.00 70.91  ? 566 LYS D HD3    1 
ATOM   22637 H HE2    . LYS D 1 301 ? 101.361 93.044  151.870 1.00 73.29  ? 566 LYS D HE2    1 
ATOM   22638 H HE3    . LYS D 1 301 ? 100.316 91.994  152.449 1.00 74.03  ? 566 LYS D HE3    1 
ATOM   22639 H HZ1    . LYS D 1 301 ? 102.146 92.010  153.749 1.00 83.51  ? 566 LYS D HZ1    1 
ATOM   22640 H HZ2    . LYS D 1 301 ? 103.029 91.739  152.631 1.00 82.05  ? 566 LYS D HZ2    1 
ATOM   22641 H HZ3    . LYS D 1 301 ? 102.105 90.723  153.089 1.00 83.47  ? 566 LYS D HZ3    1 
ATOM   22642 N N      . ARG D 1 302 ? 97.619  91.098  145.807 1.00 73.10  ? 567 ARG D N      1 
ATOM   22643 C CA     . ARG D 1 302 ? 97.245  90.378  144.588 1.00 67.64  ? 567 ARG D CA     1 
ATOM   22644 C C      . ARG D 1 302 ? 97.703  88.924  144.571 1.00 70.08  ? 567 ARG D C      1 
ATOM   22645 O O      . ARG D 1 302 ? 97.930  88.354  143.504 1.00 76.04  ? 567 ARG D O      1 
ATOM   22646 C CB     . ARG D 1 302 ? 97.738  91.125  143.347 1.00 67.71  ? 567 ARG D CB     1 
ATOM   22647 C CG     . ARG D 1 302 ? 97.107  92.509  143.234 1.00 75.38  ? 567 ARG D CG     1 
ATOM   22648 C CD     . ARG D 1 302 ? 97.536  93.261  141.984 1.00 76.60  ? 567 ARG D CD     1 
ATOM   22649 N NE     . ARG D 1 302 ? 96.773  94.491  141.805 1.00 72.77  ? 567 ARG D NE     1 
ATOM   22650 C CZ     . ARG D 1 302 ? 96.980  95.622  142.462 1.00 69.07  ? 567 ARG D CZ     1 
ATOM   22651 N NH1    . ARG D 1 302 ? 97.980  95.756  143.313 1.00 69.13  ? 567 ARG D NH1    1 
ATOM   22652 N NH2    . ARG D 1 302 ? 96.158  96.645  142.262 1.00 73.90  ? 567 ARG D NH2    1 
ATOM   22653 H H      . ARG D 1 302 ? 96.939  91.398  146.240 1.00 74.10  ? 567 ARG D H      1 
ATOM   22654 H HA     . ARG D 1 302 ? 96.276  90.364  144.541 1.00 70.83  ? 567 ARG D HA     1 
ATOM   22655 H HB2    . ARG D 1 302 ? 98.702  91.232  143.392 1.00 69.42  ? 567 ARG D HB2    1 
ATOM   22656 H HB3    . ARG D 1 302 ? 97.495  90.620  142.554 1.00 70.47  ? 567 ARG D HB3    1 
ATOM   22657 H HG2    . ARG D 1 302 ? 96.141  92.414  143.212 1.00 75.09  ? 567 ARG D HG2    1 
ATOM   22658 H HG3    . ARG D 1 302 ? 97.368  93.039  144.006 1.00 73.29  ? 567 ARG D HG3    1 
ATOM   22659 H HD2    . ARG D 1 302 ? 98.477  93.488  142.048 1.00 73.81  ? 567 ARG D HD2    1 
ATOM   22660 H HD3    . ARG D 1 302 ? 97.379  92.697  141.208 1.00 75.68  ? 567 ARG D HD3    1 
ATOM   22661 H HE     . ARG D 1 302 ? 96.089  94.459  141.283 1.00 72.85  ? 567 ARG D HE     1 
ATOM   22662 H HH11   . ARG D 1 302 ? 98.091  96.505  143.725 1.00 71.46  ? 567 ARG D HH11   1 
ATOM   22663 H HH12   . ARG D 1 302 ? 98.523  95.104  143.450 1.00 70.49  ? 567 ARG D HH12   1 
ATOM   22664 H HH21   . ARG D 1 302 ? 95.499  96.565  141.712 1.00 73.19  ? 567 ARG D HH21   1 
ATOM   22665 H HH22   . ARG D 1 302 ? 96.276  97.385  142.686 1.00 72.27  ? 567 ARG D HH22   1 
ATOM   22666 N N      . ILE D 1 303 ? 97.851  88.305  145.739 1.00 72.43  ? 568 ILE D N      1 
ATOM   22667 C CA     . ILE D 1 303 ? 98.410  86.957  145.792 1.00 69.59  ? 568 ILE D CA     1 
ATOM   22668 C C      . ILE D 1 303 ? 97.560  85.986  144.983 1.00 74.10  ? 568 ILE D C      1 
ATOM   22669 O O      . ILE D 1 303 ? 98.080  85.219  144.165 1.00 78.91  ? 568 ILE D O      1 
ATOM   22670 C CB     . ILE D 1 303 ? 98.559  86.492  147.250 1.00 73.37  ? 568 ILE D CB     1 
ATOM   22671 C CG1    . ILE D 1 303 ? 99.562  87.394  147.961 1.00 76.36  ? 568 ILE D CG1    1 
ATOM   22672 C CG2    . ILE D 1 303 ? 98.991  85.033  147.305 1.00 75.19  ? 568 ILE D CG2    1 
ATOM   22673 C CD1    . ILE D 1 303 ? 99.872  86.997  149.380 1.00 78.96  ? 568 ILE D CD1    1 
ATOM   22674 H H      . ILE D 1 303 ? 97.648  88.643  146.504 1.00 73.58  ? 568 ILE D H      1 
ATOM   22675 H HA     . ILE D 1 303 ? 99.296  86.968  145.394 1.00 71.12  ? 568 ILE D HA     1 
ATOM   22676 H HB     . ILE D 1 303 ? 97.697  86.576  147.690 1.00 74.49  ? 568 ILE D HB     1 
ATOM   22677 H HG12   . ILE D 1 303 ? 100.395 87.378  147.461 1.00 73.94  ? 568 ILE D HG12   1 
ATOM   22678 H HG13   . ILE D 1 303 ? 99.208  88.297  147.976 1.00 73.89  ? 568 ILE D HG13   1 
ATOM   22679 H HG21   . ILE D 1 303 ? 98.336  84.475  146.855 1.00 74.86  ? 568 ILE D HG21   1 
ATOM   22680 H HG22   . ILE D 1 303 ? 99.053  84.755  148.233 1.00 75.41  ? 568 ILE D HG22   1 
ATOM   22681 H HG23   . ILE D 1 303 ? 99.857  84.941  146.876 1.00 74.57  ? 568 ILE D HG23   1 
ATOM   22682 H HD11   . ILE D 1 303 ? 100.433 87.683  149.776 1.00 77.07  ? 568 ILE D HD11   1 
ATOM   22683 H HD12   . ILE D 1 303 ? 100.343 86.148  149.381 1.00 77.77  ? 568 ILE D HD12   1 
ATOM   22684 H HD13   . ILE D 1 303 ? 99.042  86.921  149.877 1.00 76.84  ? 568 ILE D HD13   1 
ATOM   22685 N N      . ILE D 1 304 ? 96.241  85.999  145.186 1.00 71.49  ? 569 ILE D N      1 
ATOM   22686 C CA     . ILE D 1 304 ? 95.394  85.019  144.512 1.00 74.35  ? 569 ILE D CA     1 
ATOM   22687 C C      . ILE D 1 304 ? 95.328  85.218  143.006 1.00 72.08  ? 569 ILE D C      1 
ATOM   22688 O O      . ILE D 1 304 ? 94.754  84.377  142.312 1.00 71.59  ? 569 ILE D O      1 
ATOM   22689 C CB     . ILE D 1 304 ? 93.978  84.978  145.125 1.00 71.60  ? 569 ILE D CB     1 
ATOM   22690 C CG1    . ILE D 1 304 ? 93.237  86.294  144.940 1.00 74.91  ? 569 ILE D CG1    1 
ATOM   22691 C CG2    . ILE D 1 304 ? 94.049  84.597  146.589 1.00 73.08  ? 569 ILE D CG2    1 
ATOM   22692 C CD1    . ILE D 1 304 ? 91.788  86.201  145.350 1.00 78.50  ? 569 ILE D CD1    1 
ATOM   22693 H H      . ILE D 1 304 ? 95.832  86.512  145.744 1.00 72.27  ? 569 ILE D H      1 
ATOM   22694 H HA     . ILE D 1 304 ? 95.785  84.142  144.657 1.00 74.79  ? 569 ILE D HA     1 
ATOM   22695 H HB     . ILE D 1 304 ? 93.475  84.287  144.663 1.00 72.33  ? 569 ILE D HB     1 
ATOM   22696 H HG12   . ILE D 1 304 ? 93.660  86.977  145.485 1.00 74.49  ? 569 ILE D HG12   1 
ATOM   22697 H HG13   . ILE D 1 304 ? 93.262  86.551  144.005 1.00 74.89  ? 569 ILE D HG13   1 
ATOM   22698 H HG21   . ILE D 1 304 ? 94.593  83.797  146.676 1.00 73.87  ? 569 ILE D HG21   1 
ATOM   22699 H HG22   . ILE D 1 304 ? 93.153  84.420  146.919 1.00 73.42  ? 569 ILE D HG22   1 
ATOM   22700 H HG23   . ILE D 1 304 ? 94.452  85.324  147.090 1.00 73.83  ? 569 ILE D HG23   1 
ATOM   22701 H HD11   . ILE D 1 304 ? 91.329  87.015  145.087 1.00 79.08  ? 569 ILE D HD11   1 
ATOM   22702 H HD12   . ILE D 1 304 ? 91.383  85.435  144.911 1.00 76.84  ? 569 ILE D HD12   1 
ATOM   22703 H HD13   . ILE D 1 304 ? 91.737  86.092  146.314 1.00 76.33  ? 569 ILE D HD13   1 
ATOM   22704 N N      . GLN D 1 305 ? 95.897  86.297  142.477 1.00 71.30  ? 570 GLN D N      1 
ATOM   22705 C CA     . GLN D 1 305 ? 95.990  86.446  141.031 1.00 64.70  ? 570 GLN D CA     1 
ATOM   22706 C C      . GLN D 1 305 ? 97.205  85.749  140.435 1.00 69.60  ? 570 GLN D C      1 
ATOM   22707 O O      . GLN D 1 305 ? 97.189  85.436  139.243 1.00 80.81  ? 570 GLN D O      1 
ATOM   22708 C CB     . GLN D 1 305 ? 96.086  87.922  140.646 1.00 65.58  ? 570 GLN D CB     1 
ATOM   22709 C CG     . GLN D 1 305 ? 95.180  88.866  141.407 1.00 71.56  ? 570 GLN D CG     1 
ATOM   22710 C CD     . GLN D 1 305 ? 93.741  88.463  141.352 1.00 68.82  ? 570 GLN D CD     1 
ATOM   22711 O OE1    . GLN D 1 305 ? 93.312  87.800  140.416 1.00 72.00  ? 570 GLN D OE1    1 
ATOM   22712 N NE2    . GLN D 1 305 ? 92.972  88.877  142.345 1.00 65.26  ? 570 GLN D NE2    1 
ATOM   22713 H H      . GLN D 1 305 ? 96.347  86.876  142.924 1.00 72.49  ? 570 GLN D H      1 
ATOM   22714 H HA     . GLN D 1 305 ? 95.193  86.076  140.616 1.00 67.89  ? 570 GLN D HA     1 
ATOM   22715 H HB2    . GLN D 1 305 ? 97.000  88.215  140.795 1.00 69.96  ? 570 GLN D HB2    1 
ATOM   22716 H HB3    . GLN D 1 305 ? 95.872  88.007  139.703 1.00 65.51  ? 570 GLN D HB3    1 
ATOM   22717 H HG2    . GLN D 1 305 ? 95.453  88.883  142.339 1.00 71.93  ? 570 GLN D HG2    1 
ATOM   22718 H HG3    . GLN D 1 305 ? 95.260  89.755  141.024 1.00 70.36  ? 570 GLN D HG3    1 
ATOM   22719 H HE21   . GLN D 1 305 ? 93.308  89.340  142.989 1.00 68.44  ? 570 GLN D HE21   1 
ATOM   22720 H HE22   . GLN D 1 305 ? 92.139  88.658  142.360 1.00 67.65  ? 570 GLN D HE22   1 
ATOM   22721 N N      . SER D 1 306 ? 98.250  85.504  141.215 1.00 65.47  ? 571 SER D N      1 
ATOM   22722 C CA     . SER D 1 306 ? 99.574  85.285  140.647 1.00 66.42  ? 571 SER D CA     1 
ATOM   22723 C C      . SER D 1 306 ? 99.787  83.869  140.137 1.00 70.43  ? 571 SER D C      1 
ATOM   22724 O O      . SER D 1 306 ? 99.424  82.889  140.791 1.00 77.29  ? 571 SER D O      1 
ATOM   22725 C CB     . SER D 1 306 ? 100.647 85.592  141.682 1.00 69.11  ? 571 SER D CB     1 
ATOM   22726 O OG     . SER D 1 306 ? 100.535 86.924  142.128 1.00 72.81  ? 571 SER D OG     1 
ATOM   22727 H H      . SER D 1 306 ? 98.248  85.639  142.063 1.00 69.46  ? 571 SER D H      1 
ATOM   22728 H HA     . SER D 1 306 ? 99.696  85.891  139.899 1.00 70.92  ? 571 SER D HA     1 
ATOM   22729 H HB2    . SER D 1 306 ? 100.534 84.990  142.436 1.00 71.65  ? 571 SER D HB2    1 
ATOM   22730 H HB3    . SER D 1 306 ? 101.520 85.458  141.279 1.00 72.21  ? 571 SER D HB3    1 
ATOM   22731 H HG     . SER D 1 306 ? 100.711 87.449  141.496 1.00 72.52  ? 571 SER D HG     1 
ATOM   22732 N N      . GLY D 1 307 ? 100.398 83.775  138.959 1.00 70.68  ? 572 GLY D N      1 
ATOM   22733 C CA     . GLY D 1 307 ? 100.999 82.527  138.530 1.00 68.46  ? 572 GLY D CA     1 
ATOM   22734 C C      . GLY D 1 307 ? 102.014 81.998  139.521 1.00 63.61  ? 572 GLY D C      1 
ATOM   22735 O O      . GLY D 1 307 ? 102.198 80.786  139.642 1.00 66.40  ? 572 GLY D O      1 
ATOM   22736 H H      . GLY D 1 307 ? 100.483 84.424  138.399 1.00 73.45  ? 572 GLY D H      1 
ATOM   22737 H HA2    . GLY D 1 307 ? 100.305 81.856  138.415 1.00 69.38  ? 572 GLY D HA2    1 
ATOM   22738 H HA3    . GLY D 1 307 ? 101.441 82.657  137.675 1.00 70.09  ? 572 GLY D HA3    1 
ATOM   22739 N N      . ILE D 1 308 ? 102.684 82.898  140.239 1.00 62.48  ? 573 ILE D N      1 
ATOM   22740 C CA     . ILE D 1 308 ? 103.571 82.497  141.328 1.00 65.57  ? 573 ILE D CA     1 
ATOM   22741 C C      . ILE D 1 308 ? 102.827 81.656  142.353 1.00 66.37  ? 573 ILE D C      1 
ATOM   22742 O O      . ILE D 1 308 ? 103.370 80.688  142.893 1.00 67.60  ? 573 ILE D O      1 
ATOM   22743 C CB     . ILE D 1 308 ? 104.187 83.744  141.991 1.00 70.53  ? 573 ILE D CB     1 
ATOM   22744 C CG1    . ILE D 1 308 ? 104.974 84.586  140.986 1.00 69.35  ? 573 ILE D CG1    1 
ATOM   22745 C CG2    . ILE D 1 308 ? 105.058 83.354  143.167 1.00 71.27  ? 573 ILE D CG2    1 
ATOM   22746 C CD1    . ILE D 1 308 ? 106.189 83.911  140.423 1.00 73.09  ? 573 ILE D CD1    1 
ATOM   22747 H H      . ILE D 1 308 ? 102.632 83.748  140.116 1.00 66.88  ? 573 ILE D H      1 
ATOM   22748 H HA     . ILE D 1 308 ? 104.291 81.955  140.966 1.00 66.51  ? 573 ILE D HA     1 
ATOM   22749 H HB     . ILE D 1 308 ? 103.456 84.288  142.326 1.00 70.66  ? 573 ILE D HB     1 
ATOM   22750 H HG12   . ILE D 1 308 ? 104.392 84.810  140.242 1.00 70.42  ? 573 ILE D HG12   1 
ATOM   22751 H HG13   . ILE D 1 308 ? 105.262 85.402  141.425 1.00 69.96  ? 573 ILE D HG13   1 
ATOM   22752 H HG21   . ILE D 1 308 ? 104.501 82.960  143.858 1.00 71.36  ? 573 ILE D HG21   1 
ATOM   22753 H HG22   . ILE D 1 308 ? 105.727 82.714  142.876 1.00 70.93  ? 573 ILE D HG22   1 
ATOM   22754 H HG23   . ILE D 1 308 ? 105.483 84.152  143.518 1.00 71.86  ? 573 ILE D HG23   1 
ATOM   22755 H HD11   . ILE D 1 308 ? 105.922 83.096  139.969 1.00 72.03  ? 573 ILE D HD11   1 
ATOM   22756 H HD12   . ILE D 1 308 ? 106.613 84.514  139.791 1.00 70.96  ? 573 ILE D HD12   1 
ATOM   22757 H HD13   . ILE D 1 308 ? 106.805 83.707  141.144 1.00 71.79  ? 573 ILE D HD13   1 
ATOM   22758 N N      . ALA D 1 309 ? 101.581 82.015  142.649 1.00 70.20  ? 574 ALA D N      1 
ATOM   22759 C CA     . ALA D 1 309 ? 100.788 81.212  143.571 1.00 68.37  ? 574 ALA D CA     1 
ATOM   22760 C C      . ALA D 1 309 ? 100.470 79.839  142.996 1.00 69.19  ? 574 ALA D C      1 
ATOM   22761 O O      . ALA D 1 309 ? 100.559 78.832  143.704 1.00 71.48  ? 574 ALA D O      1 
ATOM   22762 C CB     . ALA D 1 309 ? 99.503  81.956  143.925 1.00 65.81  ? 574 ALA D CB     1 
ATOM   22763 H H      . ALA D 1 309 ? 101.138 82.618  142.227 1.00 69.78  ? 574 ALA D H      1 
ATOM   22764 H HA     . ALA D 1 309 ? 101.293 81.083  144.391 1.00 68.09  ? 574 ALA D HA     1 
ATOM   22765 H HB1    . ALA D 1 309 ? 99.044  81.475  144.632 1.00 69.13  ? 574 ALA D HB1    1 
ATOM   22766 H HB2    . ALA D 1 309 ? 98.939  82.003  143.135 1.00 68.22  ? 574 ALA D HB2    1 
ATOM   22767 H HB3    . ALA D 1 309 ? 99.730  82.851  144.225 1.00 68.36  ? 574 ALA D HB3    1 
ATOM   22768 N N      . LEU D 1 310 ? 100.097 79.770  141.719 1.00 68.95  ? 575 LEU D N      1 
ATOM   22769 C CA     . LEU D 1 310 ? 99.841  78.470  141.107 1.00 70.62  ? 575 LEU D CA     1 
ATOM   22770 C C      . LEU D 1 310 ? 101.102 77.633  141.001 1.00 73.40  ? 575 LEU D C      1 
ATOM   22771 O O      . LEU D 1 310 ? 101.038 76.406  141.103 1.00 75.33  ? 575 LEU D O      1 
ATOM   22772 C CB     . LEU D 1 310 ? 99.224  78.645  139.729 1.00 72.42  ? 575 LEU D CB     1 
ATOM   22773 C CG     . LEU D 1 310 ? 97.798  79.167  139.704 1.00 75.30  ? 575 LEU D CG     1 
ATOM   22774 C CD1    . LEU D 1 310 ? 97.344  79.269  138.272 1.00 79.13  ? 575 LEU D CD1    1 
ATOM   22775 C CD2    . LEU D 1 310 ? 96.871  78.247  140.470 1.00 73.94  ? 575 LEU D CD2    1 
ATOM   22776 H H      . LEU D 1 310 ? 100.013 80.445  141.191 1.00 69.92  ? 575 LEU D H      1 
ATOM   22777 H HA     . LEU D 1 310 ? 99.221  77.977  141.666 1.00 71.30  ? 575 LEU D HA     1 
ATOM   22778 H HB2    . LEU D 1 310 ? 99.773  79.268  139.226 1.00 71.11  ? 575 LEU D HB2    1 
ATOM   22779 H HB3    . LEU D 1 310 ? 99.226  77.782  139.283 1.00 72.76  ? 575 LEU D HB3    1 
ATOM   22780 H HG     . LEU D 1 310 ? 97.768  80.050  140.108 1.00 73.11  ? 575 LEU D HG     1 
ATOM   22781 H HD11   . LEU D 1 310 ? 96.433  79.601  138.253 1.00 75.92  ? 575 LEU D HD11   1 
ATOM   22782 H HD12   . LEU D 1 310 ? 97.932  79.881  137.800 1.00 73.58  ? 575 LEU D HD12   1 
ATOM   22783 H HD13   . LEU D 1 310 ? 97.387  78.388  137.865 1.00 75.72  ? 575 LEU D HD13   1 
ATOM   22784 H HD21   . LEU D 1 310 ? 95.962  78.572  140.371 1.00 74.15  ? 575 LEU D HD21   1 
ATOM   22785 H HD22   . LEU D 1 310 ? 97.116  78.242  141.409 1.00 73.25  ? 575 LEU D HD22   1 
ATOM   22786 H HD23   . LEU D 1 310 ? 96.941  77.352  140.100 1.00 74.86  ? 575 LEU D HD23   1 
ATOM   22787 N N      . LEU D 1 311 ? 102.245 78.270  140.778 1.00 75.81  ? 576 LEU D N      1 
ATOM   22788 C CA     . LEU D 1 311 ? 103.496 77.529  140.717 1.00 73.31  ? 576 LEU D CA     1 
ATOM   22789 C C      . LEU D 1 311 ? 103.818 76.906  142.067 1.00 72.45  ? 576 LEU D C      1 
ATOM   22790 O O      . LEU D 1 311 ? 104.212 75.740  142.140 1.00 76.24  ? 576 LEU D O      1 
ATOM   22791 C CB     . LEU D 1 311 ? 104.610 78.452  140.235 1.00 72.69  ? 576 LEU D CB     1 
ATOM   22792 C CG     . LEU D 1 311 ? 106.018 77.881  140.209 1.00 74.85  ? 576 LEU D CG     1 
ATOM   22793 C CD1    . LEU D 1 311 ? 106.064 76.622  139.387 1.00 76.22  ? 576 LEU D CD1    1 
ATOM   22794 C CD2    . LEU D 1 311 ? 106.958 78.909  139.624 1.00 75.23  ? 576 LEU D CD2    1 
ATOM   22795 H H      . LEU D 1 311 ? 102.320 79.118  140.652 1.00 72.94  ? 576 LEU D H      1 
ATOM   22796 H HA     . LEU D 1 311 ? 103.403 76.809  140.073 1.00 73.21  ? 576 LEU D HA     1 
ATOM   22797 H HB2    . LEU D 1 311 ? 104.396 78.734  139.331 1.00 71.40  ? 576 LEU D HB2    1 
ATOM   22798 H HB3    . LEU D 1 311 ? 104.627 79.231  140.815 1.00 72.79  ? 576 LEU D HB3    1 
ATOM   22799 H HG     . LEU D 1 311 ? 106.306 77.678  141.114 1.00 75.57  ? 576 LEU D HG     1 
ATOM   22800 H HD11   . LEU D 1 311 ? 105.555 75.929  139.839 1.00 75.61  ? 576 LEU D HD11   1 
ATOM   22801 H HD12   . LEU D 1 311 ? 105.683 76.798  138.512 1.00 73.96  ? 576 LEU D HD12   1 
ATOM   22802 H HD13   . LEU D 1 311 ? 106.990 76.342  139.296 1.00 75.44  ? 576 LEU D HD13   1 
ATOM   22803 H HD21   . LEU D 1 311 ? 106.738 79.034  138.686 1.00 72.78  ? 576 LEU D HD21   1 
ATOM   22804 H HD22   . LEU D 1 311 ? 106.851 79.748  140.102 1.00 74.30  ? 576 LEU D HD22   1 
ATOM   22805 H HD23   . LEU D 1 311 ? 107.871 78.590  139.708 1.00 73.89  ? 576 LEU D HD23   1 
ATOM   22806 N N      . LEU D 1 312 ? 103.621 77.658  143.148 1.00 72.17  ? 577 LEU D N      1 
ATOM   22807 C CA     . LEU D 1 312 ? 103.769 77.091  144.483 1.00 75.21  ? 577 LEU D CA     1 
ATOM   22808 C C      . LEU D 1 312 ? 102.795 75.943  144.704 1.00 75.27  ? 577 LEU D C      1 
ATOM   22809 O O      . LEU D 1 312 ? 103.133 74.947  145.348 1.00 78.78  ? 577 LEU D O      1 
ATOM   22810 C CB     . LEU D 1 312 ? 103.557 78.180  145.530 1.00 75.20  ? 577 LEU D CB     1 
ATOM   22811 C CG     . LEU D 1 312 ? 104.734 79.136  145.677 1.00 75.11  ? 577 LEU D CG     1 
ATOM   22812 C CD1    . LEU D 1 312 ? 104.306 80.404  146.373 1.00 73.99  ? 577 LEU D CD1    1 
ATOM   22813 C CD2    . LEU D 1 312 ? 105.840 78.473  146.461 1.00 76.64  ? 577 LEU D CD2    1 
ATOM   22814 H H      . LEU D 1 312 ? 103.366 78.481  143.133 1.00 72.89  ? 577 LEU D H      1 
ATOM   22815 H HA     . LEU D 1 312 ? 104.669 76.743  144.584 1.00 75.30  ? 577 LEU D HA     1 
ATOM   22816 H HB2    . LEU D 1 312 ? 102.779 78.705  145.278 1.00 74.07  ? 577 LEU D HB2    1 
ATOM   22817 H HB3    . LEU D 1 312 ? 103.402 77.762  146.393 1.00 74.64  ? 577 LEU D HB3    1 
ATOM   22818 H HG     . LEU D 1 312 ? 105.076 79.366  144.797 1.00 74.15  ? 577 LEU D HG     1 
ATOM   22819 H HD11   . LEU D 1 312 ? 103.615 80.835  145.843 1.00 72.65  ? 577 LEU D HD11   1 
ATOM   22820 H HD12   . LEU D 1 312 ? 103.961 80.184  147.253 1.00 74.31  ? 577 LEU D HD12   1 
ATOM   22821 H HD13   . LEU D 1 312 ? 105.074 80.993  146.454 1.00 74.25  ? 577 LEU D HD13   1 
ATOM   22822 H HD21   . LEU D 1 312 ? 106.552 79.118  146.604 1.00 76.77  ? 577 LEU D HD21   1 
ATOM   22823 H HD22   . LEU D 1 312 ? 105.487 78.178  147.317 1.00 75.20  ? 577 LEU D HD22   1 
ATOM   22824 H HD23   . LEU D 1 312 ? 106.180 77.716  145.959 1.00 76.58  ? 577 LEU D HD23   1 
ATOM   22825 N N      . MET D 1 313 ? 101.581 76.062  144.177 1.00 74.37  ? 578 MET D N      1 
ATOM   22826 C CA     . MET D 1 313 ? 100.625 74.971  144.308 1.00 74.72  ? 578 MET D CA     1 
ATOM   22827 C C      . MET D 1 313 ? 101.127 73.712  143.620 1.00 77.38  ? 578 MET D C      1 
ATOM   22828 O O      . MET D 1 313 ? 101.005 72.608  144.162 1.00 77.85  ? 578 MET D O      1 
ATOM   22829 C CB     . MET D 1 313 ? 99.280  75.384  143.731 1.00 76.38  ? 578 MET D CB     1 
ATOM   22830 C CG     . MET D 1 313 ? 98.187  74.402  144.023 1.00 71.67  ? 578 MET D CG     1 
ATOM   22831 S SD     . MET D 1 313 ? 96.591  75.063  143.565 1.00 77.34  ? 578 MET D SD     1 
ATOM   22832 C CE     . MET D 1 313 ? 96.733  74.978  141.791 1.00 79.24  ? 578 MET D CE     1 
ATOM   22833 H H      . MET D 1 313 ? 101.282 76.762  143.775 1.00 74.16  ? 578 MET D H      1 
ATOM   22834 H HA     . MET D 1 313 ? 100.497 74.780  145.252 1.00 73.91  ? 578 MET D HA     1 
ATOM   22835 H HB2    . MET D 1 313 ? 99.025  76.240  144.114 1.00 75.13  ? 578 MET D HB2    1 
ATOM   22836 H HB3    . MET D 1 313 ? 99.364  75.466  142.768 1.00 75.79  ? 578 MET D HB3    1 
ATOM   22837 H HG2    . MET D 1 313 ? 98.342  73.589  143.516 1.00 72.63  ? 578 MET D HG2    1 
ATOM   22838 H HG3    . MET D 1 313 ? 98.178  74.210  144.975 1.00 73.67  ? 578 MET D HG3    1 
ATOM   22839 H HE1    . MET D 1 313 ? 95.933  75.359  141.394 1.00 79.70  ? 578 MET D HE1    1 
ATOM   22840 H HE2    . MET D 1 313 ? 97.515  75.480  141.509 1.00 76.89  ? 578 MET D HE2    1 
ATOM   22841 H HE3    . MET D 1 313 ? 96.820  74.047  141.527 1.00 77.96  ? 578 MET D HE3    1 
ATOM   22842 N N      . LEU D 1 314 ? 101.683 73.852  142.420 1.00 78.98  ? 579 LEU D N      1 
ATOM   22843 C CA     . LEU D 1 314 ? 102.272 72.703  141.745 1.00 77.39  ? 579 LEU D CA     1 
ATOM   22844 C C      . LEU D 1 314 ? 103.430 72.131  142.548 1.00 80.89  ? 579 LEU D C      1 
ATOM   22845 O O      . LEU D 1 314 ? 103.504 70.920  142.778 1.00 80.57  ? 579 LEU D O      1 
ATOM   22846 C CB     . LEU D 1 314 ? 102.742 73.101  140.350 1.00 76.08  ? 579 LEU D CB     1 
ATOM   22847 C CG     . LEU D 1 314 ? 101.635 73.280  139.321 1.00 76.07  ? 579 LEU D CG     1 
ATOM   22848 C CD1    . LEU D 1 314 ? 102.160 74.001  138.107 1.00 74.92  ? 579 LEU D CD1    1 
ATOM   22849 C CD2    . LEU D 1 314 ? 101.070 71.938  138.920 1.00 75.11  ? 579 LEU D CD2    1 
ATOM   22850 H H      . LEU D 1 314 ? 101.756 74.598  141.996 1.00 77.45  ? 579 LEU D H      1 
ATOM   22851 H HA     . LEU D 1 314 ? 101.599 72.009  141.655 1.00 77.39  ? 579 LEU D HA     1 
ATOM   22852 H HB2    . LEU D 1 314 ? 103.222 73.943  140.416 1.00 76.96  ? 579 LEU D HB2    1 
ATOM   22853 H HB3    . LEU D 1 314 ? 103.341 72.412  140.019 1.00 75.92  ? 579 LEU D HB3    1 
ATOM   22854 H HG     . LEU D 1 314 ? 100.920 73.811  139.709 1.00 76.70  ? 579 LEU D HG     1 
ATOM   22855 H HD11   . LEU D 1 314 ? 101.445 74.080  137.455 1.00 75.30  ? 579 LEU D HD11   1 
ATOM   22856 H HD12   . LEU D 1 314 ? 102.900 73.496  137.732 1.00 74.05  ? 579 LEU D HD12   1 
ATOM   22857 H HD13   . LEU D 1 314 ? 102.460 74.886  138.373 1.00 74.42  ? 579 LEU D HD13   1 
ATOM   22858 H HD21   . LEU D 1 314 ? 100.415 72.074  138.215 1.00 75.86  ? 579 LEU D HD21   1 
ATOM   22859 H HD22   . LEU D 1 314 ? 101.791 71.374  138.596 1.00 74.84  ? 579 LEU D HD22   1 
ATOM   22860 H HD23   . LEU D 1 314 ? 100.642 71.527  139.688 1.00 76.72  ? 579 LEU D HD23   1 
ATOM   22861 N N      . ILE D 1 315 ? 104.337 72.994  143.000 1.00 80.87  ? 580 ILE D N      1 
ATOM   22862 C CA     . ILE D 1 315 ? 105.506 72.515  143.729 1.00 79.36  ? 580 ILE D CA     1 
ATOM   22863 C C      . ILE D 1 315 ? 105.089 71.765  144.983 1.00 80.93  ? 580 ILE D C      1 
ATOM   22864 O O      . ILE D 1 315 ? 105.646 70.712  145.305 1.00 84.22  ? 580 ILE D O      1 
ATOM   22865 C CB     . ILE D 1 315 ? 106.445 73.689  144.056 1.00 78.35  ? 580 ILE D CB     1 
ATOM   22866 C CG1    . ILE D 1 315 ? 107.098 74.192  142.776 1.00 80.57  ? 580 ILE D CG1    1 
ATOM   22867 C CG2    . ILE D 1 315 ? 107.514 73.277  145.053 1.00 81.69  ? 580 ILE D CG2    1 
ATOM   22868 C CD1    . ILE D 1 315 ? 107.845 75.482  142.949 1.00 83.02  ? 580 ILE D CD1    1 
ATOM   22869 H H      . ILE D 1 315 ? 104.308 73.847  142.881 1.00 78.94  ? 580 ILE D H      1 
ATOM   22870 H HA     . ILE D 1 315 ? 105.993 71.893  143.164 1.00 79.97  ? 580 ILE D HA     1 
ATOM   22871 H HB     . ILE D 1 315 ? 105.919 74.408  144.442 1.00 78.83  ? 580 ILE D HB     1 
ATOM   22872 H HG12   . ILE D 1 315 ? 107.726 73.522  142.462 1.00 80.46  ? 580 ILE D HG12   1 
ATOM   22873 H HG13   . ILE D 1 315 ? 106.408 74.335  142.108 1.00 79.60  ? 580 ILE D HG13   1 
ATOM   22874 H HG21   . ILE D 1 315 ? 107.102 72.976  145.878 1.00 82.62  ? 580 ILE D HG21   1 
ATOM   22875 H HG22   . ILE D 1 315 ? 108.051 72.564  144.670 1.00 80.90  ? 580 ILE D HG22   1 
ATOM   22876 H HG23   . ILE D 1 315 ? 108.072 74.047  145.249 1.00 82.31  ? 580 ILE D HG23   1 
ATOM   22877 H HD11   . ILE D 1 315 ? 107.264 76.129  143.382 1.00 79.70  ? 580 ILE D HD11   1 
ATOM   22878 H HD12   . ILE D 1 315 ? 108.633 75.325  143.494 1.00 80.95  ? 580 ILE D HD12   1 
ATOM   22879 H HD13   . ILE D 1 315 ? 108.110 75.810  142.074 1.00 80.33  ? 580 ILE D HD13   1 
ATOM   22880 N N      . TRP D 1 316 ? 104.098 72.277  145.701 1.00 77.82  ? 581 TRP D N      1 
ATOM   22881 C CA     . TRP D 1 316 ? 103.684 71.606  146.923 1.00 75.26  ? 581 TRP D CA     1 
ATOM   22882 C C      . TRP D 1 316 ? 103.048 70.251  146.632 1.00 80.13  ? 581 TRP D C      1 
ATOM   22883 O O      . TRP D 1 316 ? 103.340 69.268  147.319 1.00 84.30  ? 581 TRP D O      1 
ATOM   22884 C CB     . TRP D 1 316 ? 102.716 72.501  147.687 1.00 80.57  ? 581 TRP D CB     1 
ATOM   22885 C CG     . TRP D 1 316 ? 102.224 71.920  148.965 1.00 86.15  ? 581 TRP D CG     1 
ATOM   22886 C CD1    . TRP D 1 316 ? 101.018 71.325  149.169 1.00 91.56  ? 581 TRP D CD1    1 
ATOM   22887 C CD2    . TRP D 1 316 ? 102.913 71.869  150.219 1.00 78.33  ? 581 TRP D CD2    1 
ATOM   22888 N NE1    . TRP D 1 316 ? 100.910 70.905  150.469 1.00 92.52  ? 581 TRP D NE1    1 
ATOM   22889 C CE2    . TRP D 1 316 ? 102.058 71.234  151.137 1.00 85.23  ? 581 TRP D CE2    1 
ATOM   22890 C CE3    . TRP D 1 316 ? 104.160 72.314  150.659 1.00 79.26  ? 581 TRP D CE3    1 
ATOM   22891 C CZ2    . TRP D 1 316 ? 102.412 71.023  152.460 1.00 88.69  ? 581 TRP D CZ2    1 
ATOM   22892 C CZ3    . TRP D 1 316 ? 104.514 72.090  151.973 1.00 82.49  ? 581 TRP D CZ3    1 
ATOM   22893 C CH2    . TRP D 1 316 ? 103.639 71.465  152.861 1.00 87.44  ? 581 TRP D CH2    1 
ATOM   22894 H H      . TRP D 1 316 ? 103.670 73.001  145.515 1.00 79.19  ? 581 TRP D H      1 
ATOM   22895 H HA     . TRP D 1 316 ? 104.462 71.459  147.484 1.00 77.85  ? 581 TRP D HA     1 
ATOM   22896 H HB2    . TRP D 1 316 ? 103.162 73.338  147.894 1.00 80.79  ? 581 TRP D HB2    1 
ATOM   22897 H HB3    . TRP D 1 316 ? 101.943 72.675  147.125 1.00 80.50  ? 581 TRP D HB3    1 
ATOM   22898 H HD1    . TRP D 1 316 ? 100.362 71.217  148.516 1.00 87.88  ? 581 TRP D HD1    1 
ATOM   22899 H HE1    . TRP D 1 316 ? 100.220 70.522  150.814 1.00 89.62  ? 581 TRP D HE1    1 
ATOM   22900 H HE3    . TRP D 1 316 ? 104.752 72.725  150.071 1.00 81.57  ? 581 TRP D HE3    1 
ATOM   22901 H HZ2    . TRP D 1 316 ? 101.828 70.609  153.056 1.00 87.90  ? 581 TRP D HZ2    1 
ATOM   22902 H HZ3    . TRP D 1 316 ? 105.341 72.388  152.282 1.00 83.11  ? 581 TRP D HZ3    1 
ATOM   22903 H HH2    . TRP D 1 316 ? 103.903 71.332  153.744 1.00 86.43  ? 581 TRP D HH2    1 
ATOM   22904 N N      . TYR D 1 317 ? 102.182 70.175  145.627 1.00 76.94  ? 582 TYR D N      1 
ATOM   22905 C CA     . TYR D 1 317 ? 101.412 68.958  145.394 1.00 77.07  ? 582 TYR D CA     1 
ATOM   22906 C C      . TYR D 1 317 ? 102.054 67.926  144.459 1.00 77.80  ? 582 TYR D C      1 
ATOM   22907 O O      . TYR D 1 317 ? 102.017 66.733  144.767 1.00 83.78  ? 582 TYR D O      1 
ATOM   22908 C CB     . TYR D 1 317 ? 100.027 69.343  144.890 1.00 77.28  ? 582 TYR D CB     1 
ATOM   22909 C CG     . TYR D 1 317 ? 99.143  69.858  146.000 1.00 77.05  ? 582 TYR D CG     1 
ATOM   22910 C CD1    . TYR D 1 317 ? 98.714  69.006  147.000 1.00 78.30  ? 582 TYR D CD1    1 
ATOM   22911 C CD2    . TYR D 1 317 ? 98.754  71.185  146.063 1.00 80.36  ? 582 TYR D CD2    1 
ATOM   22912 C CE1    . TYR D 1 317 ? 97.945  69.455  148.037 1.00 75.94  ? 582 TYR D CE1    1 
ATOM   22913 C CE2    . TYR D 1 317 ? 97.958  71.639  147.095 1.00 81.61  ? 582 TYR D CE2    1 
ATOM   22914 C CZ     . TYR D 1 317 ? 97.559  70.765  148.077 1.00 79.75  ? 582 TYR D CZ     1 
ATOM   22915 O OH     . TYR D 1 317 ? 96.722  71.183  149.079 1.00 86.31  ? 582 TYR D OH     1 
ATOM   22916 H H      . TYR D 1 317 ? 101.949 70.843  145.137 1.00 78.32  ? 582 TYR D H      1 
ATOM   22917 H HA     . TYR D 1 317 ? 101.290 68.517  146.250 1.00 79.01  ? 582 TYR D HA     1 
ATOM   22918 H HB2    . TYR D 1 317 ? 100.113 70.043  144.222 1.00 78.13  ? 582 TYR D HB2    1 
ATOM   22919 H HB3    . TYR D 1 317 ? 99.599  68.563  144.502 1.00 78.99  ? 582 TYR D HB3    1 
ATOM   22920 H HD1    . TYR D 1 317 ? 98.977  68.113  146.979 1.00 80.22  ? 582 TYR D HD1    1 
ATOM   22921 H HD2    . TYR D 1 317 ? 99.030  71.779  145.401 1.00 79.79  ? 582 TYR D HD2    1 
ATOM   22922 H HE1    . TYR D 1 317 ? 97.647  68.860  148.689 1.00 78.20  ? 582 TYR D HE1    1 
ATOM   22923 H HE2    . TYR D 1 317 ? 97.673  72.526  147.115 1.00 80.59  ? 582 TYR D HE2    1 
ATOM   22924 H HH     . TYR D 1 317 ? 96.343  70.518  149.431 1.00 83.58  ? 582 TYR D HH     1 
ATOM   22925 N N      . ARG D 1 318 ? 102.637 68.323  143.332 1.00 75.33  ? 583 ARG D N      1 
ATOM   22926 C CA     . ARG D 1 318 ? 102.942 67.327  142.305 1.00 77.39  ? 583 ARG D CA     1 
ATOM   22927 C C      . ARG D 1 318 ? 104.226 66.539  142.592 1.00 80.82  ? 583 ARG D C      1 
ATOM   22928 O O      . ARG D 1 318 ? 105.156 67.055  143.213 1.00 79.85  ? 583 ARG D O      1 
ATOM   22929 C CB     . ARG D 1 318 ? 103.060 68.000  140.946 1.00 77.05  ? 583 ARG D CB     1 
ATOM   22930 C CG     . ARG D 1 318 ? 101.843 68.820  140.541 1.00 81.88  ? 583 ARG D CG     1 
ATOM   22931 C CD     . ARG D 1 318 ? 100.517 68.099  140.765 1.00 77.95  ? 583 ARG D CD     1 
ATOM   22932 N NE     . ARG D 1 318 ? 100.451 66.875  139.978 1.00 74.52  ? 583 ARG D NE     1 
ATOM   22933 C CZ     . ARG D 1 318 ? 99.470  65.985  140.031 1.00 71.81  ? 583 ARG D CZ     1 
ATOM   22934 N NH1    . ARG D 1 318 ? 98.437  66.135  140.842 1.00 70.71  ? 583 ARG D NH1    1 
ATOM   22935 N NH2    . ARG D 1 318 ? 99.501  64.943  139.210 1.00 78.66  ? 583 ARG D NH2    1 
ATOM   22936 H H      . ARG D 1 318 ? 102.855 69.134  143.139 1.00 77.80  ? 583 ARG D H      1 
ATOM   22937 H HA     . ARG D 1 318 ? 102.201 66.704  142.267 1.00 77.80  ? 583 ARG D HA     1 
ATOM   22938 H HB2    . ARG D 1 318 ? 103.826 68.596  140.960 1.00 77.50  ? 583 ARG D HB2    1 
ATOM   22939 H HB3    . ARG D 1 318 ? 103.192 67.314  140.271 1.00 76.54  ? 583 ARG D HB3    1 
ATOM   22940 H HG2    . ARG D 1 318 ? 101.827 69.638  141.064 1.00 80.36  ? 583 ARG D HG2    1 
ATOM   22941 H HG3    . ARG D 1 318 ? 101.909 69.035  139.596 1.00 79.32  ? 583 ARG D HG3    1 
ATOM   22942 H HD2    . ARG D 1 318 ? 100.411 67.875  141.704 1.00 76.95  ? 583 ARG D HD2    1 
ATOM   22943 H HD3    . ARG D 1 318 ? 99.791  68.679  140.480 1.00 77.76  ? 583 ARG D HD3    1 
ATOM   22944 H HE     . ARG D 1 318 ? 101.082 66.735  139.410 1.00 76.03  ? 583 ARG D HE     1 
ATOM   22945 H HH11   . ARG D 1 318 ? 98.407  66.802  141.384 1.00 75.51  ? 583 ARG D HH11   1 
ATOM   22946 H HH12   . ARG D 1 318 ? 97.850  65.510  140.907 1.00 72.93  ? 583 ARG D HH12   1 
ATOM   22947 H HH21   . ARG D 1 318 ? 98.892  64.337  139.263 1.00 76.57  ? 583 ARG D HH21   1 
ATOM   22948 H HH22   . ARG D 1 318 ? 100.185 64.818  138.705 1.00 79.85  ? 583 ARG D HH22   1 
ATOM   22949 N N      . PRO D 1 319 ? 104.288 65.276  142.146 1.00 83.62  ? 584 PRO D N      1 
ATOM   22950 C CA     . PRO D 1 319 ? 105.564 64.544  142.118 1.00 79.50  ? 584 PRO D CA     1 
ATOM   22951 C C      . PRO D 1 319 ? 106.618 65.196  141.235 1.00 81.45  ? 584 PRO D C      1 
ATOM   22952 O O      . PRO D 1 319 ? 106.316 65.788  140.199 1.00 85.84  ? 584 PRO D O      1 
ATOM   22953 C CB     . PRO D 1 319 ? 105.173 63.166  141.570 1.00 76.53  ? 584 PRO D CB     1 
ATOM   22954 C CG     . PRO D 1 319 ? 103.717 63.051  141.777 1.00 74.83  ? 584 PRO D CG     1 
ATOM   22955 C CD     . PRO D 1 319 ? 103.179 64.437  141.671 1.00 79.79  ? 584 PRO D CD     1 
ATOM   22956 H HA     . PRO D 1 319 ? 105.919 64.453  143.017 1.00 78.52  ? 584 PRO D HA     1 
ATOM   22957 H HB2    . PRO D 1 319 ? 105.387 63.120  140.624 1.00 76.66  ? 584 PRO D HB2    1 
ATOM   22958 H HB3    . PRO D 1 319 ? 105.645 62.473  142.060 1.00 77.68  ? 584 PRO D HB3    1 
ATOM   22959 H HG2    . PRO D 1 319 ? 103.333 62.483  141.089 1.00 75.74  ? 584 PRO D HG2    1 
ATOM   22960 H HG3    . PRO D 1 319 ? 103.542 62.684  142.659 1.00 76.00  ? 584 PRO D HG3    1 
ATOM   22961 H HD2    . PRO D 1 319 ? 102.974 64.655  140.749 1.00 79.13  ? 584 PRO D HD2    1 
ATOM   22962 H HD3    . PRO D 1 319 ? 102.396 64.553  142.234 1.00 78.72  ? 584 PRO D HD3    1 
ATOM   22963 N N      . VAL D 1 320 ? 107.877 65.071  141.665 1.00 78.47  ? 585 VAL D N      1 
ATOM   22964 C CA     . VAL D 1 320 ? 108.992 65.709  140.965 1.00 79.99  ? 585 VAL D CA     1 
ATOM   22965 C C      . VAL D 1 320 ? 109.064 65.261  139.510 1.00 80.44  ? 585 VAL D C      1 
ATOM   22966 O O      . VAL D 1 320 ? 109.327 66.066  138.611 1.00 81.06  ? 585 VAL D O      1 
ATOM   22967 C CB     . VAL D 1 320 ? 110.314 65.405  141.693 1.00 81.90  ? 585 VAL D CB     1 
ATOM   22968 C CG1    . VAL D 1 320 ? 111.490 66.008  140.946 1.00 83.49  ? 585 VAL D CG1    1 
ATOM   22969 C CG2    . VAL D 1 320 ? 110.283 65.935  143.106 1.00 82.80  ? 585 VAL D CG2    1 
ATOM   22970 H H      . VAL D 1 320 ? 108.101 64.666  142.391 1.00 79.32  ? 585 VAL D H      1 
ATOM   22971 H HA     . VAL D 1 320 ? 108.860 66.671  140.974 1.00 80.67  ? 585 VAL D HA     1 
ATOM   22972 H HB     . VAL D 1 320 ? 110.442 64.443  141.732 1.00 81.49  ? 585 VAL D HB     1 
ATOM   22973 H HG11   . VAL D 1 320 ? 111.582 65.575  140.081 1.00 83.13  ? 585 VAL D HG11   1 
ATOM   22974 H HG12   . VAL D 1 320 ? 111.341 66.960  140.827 1.00 82.82  ? 585 VAL D HG12   1 
ATOM   22975 H HG13   . VAL D 1 320 ? 112.298 65.860  141.465 1.00 82.94  ? 585 VAL D HG13   1 
ATOM   22976 H HG21   . VAL D 1 320 ? 111.136 65.740  143.528 1.00 81.70  ? 585 VAL D HG21   1 
ATOM   22977 H HG22   . VAL D 1 320 ? 110.141 66.895  143.079 1.00 82.97  ? 585 VAL D HG22   1 
ATOM   22978 H HG23   . VAL D 1 320 ? 109.567 65.502  143.598 1.00 82.05  ? 585 VAL D HG23   1 
ATOM   22979 N N      . ALA D 1 321 ? 108.833 63.977  139.254 1.00 76.77  ? 586 ALA D N      1 
ATOM   22980 C CA     . ALA D 1 321 ? 108.983 63.439  137.906 1.00 74.52  ? 586 ALA D CA     1 
ATOM   22981 C C      . ALA D 1 321 ? 108.080 64.117  136.888 1.00 76.71  ? 586 ALA D C      1 
ATOM   22982 O O      . ALA D 1 321 ? 108.368 64.062  135.690 1.00 73.61  ? 586 ALA D O      1 
ATOM   22983 C CB     . ALA D 1 321 ? 108.700 61.940  137.921 1.00 77.88  ? 586 ALA D CB     1 
ATOM   22984 H H      . ALA D 1 321 ? 108.646 63.387  139.853 1.00 77.39  ? 586 ALA D H      1 
ATOM   22985 H HA     . ALA D 1 321 ? 109.902 63.566  137.618 1.00 74.78  ? 586 ALA D HA     1 
ATOM   22986 H HB1    . ALA D 1 321 ? 107.786 61.797  138.218 1.00 78.34  ? 586 ALA D HB1    1 
ATOM   22987 H HB2    . ALA D 1 321 ? 108.817 61.584  137.026 1.00 76.56  ? 586 ALA D HB2    1 
ATOM   22988 H HB3    . ALA D 1 321 ? 109.317 61.510  138.534 1.00 78.44  ? 586 ALA D HB3    1 
ATOM   22989 N N      . GLU D 1 322 ? 106.995 64.746  137.329 1.00 82.38  ? 587 GLU D N      1 
ATOM   22990 C CA     . GLU D 1 322 ? 106.080 65.416  136.414 1.00 78.04  ? 587 GLU D CA     1 
ATOM   22991 C C      . GLU D 1 322 ? 106.668 66.683  135.812 1.00 78.45  ? 587 GLU D C      1 
ATOM   22992 O O      . GLU D 1 322 ? 106.246 67.088  134.726 1.00 71.65  ? 587 GLU D O      1 
ATOM   22993 C CB     . GLU D 1 322 ? 104.793 65.739  137.158 1.00 78.27  ? 587 GLU D CB     1 
ATOM   22994 C CG     . GLU D 1 322 ? 104.116 64.498  137.684 1.00 80.55  ? 587 GLU D CG     1 
ATOM   22995 C CD     . GLU D 1 322 ? 102.690 64.736  138.104 1.00 94.11  ? 587 GLU D CD     1 
ATOM   22996 O OE1    . GLU D 1 322 ? 102.271 65.910  138.162 1.00 101.05 ? 587 GLU D OE1    1 
ATOM   22997 O OE2    . GLU D 1 322 ? 101.988 63.747  138.394 1.00 101.27 ? 587 GLU D OE2    1 
ATOM   22998 H H      . GLU D 1 322 ? 106.793 64.840  138.161 1.00 81.33  ? 587 GLU D H      1 
ATOM   22999 H HA     . GLU D 1 322 ? 105.862 64.812  135.686 1.00 78.36  ? 587 GLU D HA     1 
ATOM   23000 H HB2    . GLU D 1 322 ? 104.997 66.318  137.911 1.00 80.88  ? 587 GLU D HB2    1 
ATOM   23001 H HB3    . GLU D 1 322 ? 104.180 66.185  136.551 1.00 80.80  ? 587 GLU D HB3    1 
ATOM   23002 H HG2    . GLU D 1 322 ? 104.114 63.823  136.986 1.00 82.57  ? 587 GLU D HG2    1 
ATOM   23003 H HG3    . GLU D 1 322 ? 104.608 64.173  138.456 1.00 81.45  ? 587 GLU D HG3    1 
ATOM   23004 N N      . PHE D 1 323 ? 107.627 67.310  136.479 1.00 80.46  ? 588 PHE D N      1 
ATOM   23005 C CA     . PHE D 1 323 ? 108.247 68.521  135.965 1.00 79.40  ? 588 PHE D CA     1 
ATOM   23006 C C      . PHE D 1 323 ? 109.253 68.219  134.866 1.00 78.93  ? 588 PHE D C      1 
ATOM   23007 O O      . PHE D 1 323 ? 109.850 67.142  134.811 1.00 79.12  ? 588 PHE D O      1 
ATOM   23008 C CB     . PHE D 1 323 ? 108.939 69.277  137.089 1.00 80.03  ? 588 PHE D CB     1 
ATOM   23009 C CG     . PHE D 1 323 ? 107.994 69.900  138.053 1.00 75.58  ? 588 PHE D CG     1 
ATOM   23010 C CD1    . PHE D 1 323 ? 107.531 69.188  139.135 1.00 76.87  ? 588 PHE D CD1    1 
ATOM   23011 C CD2    . PHE D 1 323 ? 107.550 71.189  137.865 1.00 74.49  ? 588 PHE D CD2    1 
ATOM   23012 C CE1    . PHE D 1 323 ? 106.651 69.753  140.017 1.00 79.75  ? 588 PHE D CE1    1 
ATOM   23013 C CE2    . PHE D 1 323 ? 106.675 71.761  138.746 1.00 78.86  ? 588 PHE D CE2    1 
ATOM   23014 C CZ     . PHE D 1 323 ? 106.225 71.043  139.826 1.00 84.16  ? 588 PHE D CZ     1 
ATOM   23015 H H      . PHE D 1 323 ? 107.987 67.010  137.200 1.00 79.28  ? 588 PHE D H      1 
ATOM   23016 H HA     . PHE D 1 323 ? 107.559 69.097  135.593 1.00 78.45  ? 588 PHE D HA     1 
ATOM   23017 H HB2    . PHE D 1 323 ? 109.504 68.658  137.580 1.00 79.48  ? 588 PHE D HB2    1 
ATOM   23018 H HB3    . PHE D 1 323 ? 109.482 69.984  136.704 1.00 78.95  ? 588 PHE D HB3    1 
ATOM   23019 H HD1    . PHE D 1 323 ? 107.811 68.309  139.263 1.00 78.90  ? 588 PHE D HD1    1 
ATOM   23020 H HD2    . PHE D 1 323 ? 107.851 71.678  137.131 1.00 75.07  ? 588 PHE D HD2    1 
ATOM   23021 H HE1    . PHE D 1 323 ? 106.350 69.267  140.752 1.00 79.86  ? 588 PHE D HE1    1 
ATOM   23022 H HE2    . PHE D 1 323 ? 106.390 72.638  138.618 1.00 77.10  ? 588 PHE D HE2    1 
ATOM   23023 H HZ     . PHE D 1 323 ? 105.632 71.432  140.431 1.00 81.87  ? 588 PHE D HZ     1 
ATOM   23024 N N      . ALA D 1 324 ? 109.453 69.207  133.998 1.00 85.25  ? 589 ALA D N      1 
ATOM   23025 C CA     . ALA D 1 324 ? 110.432 69.087  132.929 1.00 86.43  ? 589 ALA D CA     1 
ATOM   23026 C C      . ALA D 1 324 ? 111.792 68.707  133.487 1.00 82.51  ? 589 ALA D C      1 
ATOM   23027 O O      . ALA D 1 324 ? 112.300 69.330  134.421 1.00 82.67  ? 589 ALA D O      1 
ATOM   23028 C CB     . ALA D 1 324 ? 110.524 70.401  132.153 1.00 89.09  ? 589 ALA D CB     1 
ATOM   23029 H H      . ALA D 1 324 ? 109.054 69.969  134.027 1.00 84.13  ? 589 ALA D H      1 
ATOM   23030 H HA     . ALA D 1 324 ? 110.150 68.390  132.314 1.00 85.34  ? 589 ALA D HA     1 
ATOM   23031 H HB1    . ALA D 1 324 ? 110.774 71.114  132.763 1.00 85.56  ? 589 ALA D HB1    1 
ATOM   23032 H HB2    . ALA D 1 324 ? 109.658 70.593  131.757 1.00 87.40  ? 589 ALA D HB2    1 
ATOM   23033 H HB3    . ALA D 1 324 ? 111.193 70.311  131.455 1.00 86.47  ? 589 ALA D HB3    1 
ATOM   23034 N N      . GLN D 1 325 ? 112.365 67.665  132.900 1.00 80.77  ? 590 GLN D N      1 
ATOM   23035 C CA     . GLN D 1 325 ? 113.381 66.874  133.578 1.00 85.15  ? 590 GLN D CA     1 
ATOM   23036 C C      . GLN D 1 325 ? 114.597 67.707  133.973 1.00 87.02  ? 590 GLN D C      1 
ATOM   23037 O O      . GLN D 1 325 ? 115.198 67.475  135.027 1.00 90.27  ? 590 GLN D O      1 
ATOM   23038 C CB     . GLN D 1 325 ? 113.770 65.699  132.683 1.00 85.30  ? 590 GLN D CB     1 
ATOM   23039 C CG     . GLN D 1 325 ? 114.829 64.784  133.248 1.00 87.16  ? 590 GLN D CG     1 
ATOM   23040 C CD     . GLN D 1 325 ? 116.212 65.348  133.099 1.00 92.72  ? 590 GLN D CD     1 
ATOM   23041 O OE1    . GLN D 1 325 ? 116.456 66.188  132.238 1.00 93.17  ? 590 GLN D OE1    1 
ATOM   23042 N NE2    . GLN D 1 325 ? 117.130 64.900  133.942 1.00 98.09  ? 590 GLN D NE2    1 
ATOM   23043 H H      . GLN D 1 325 ? 112.022 67.276  132.217 1.00 82.76  ? 590 GLN D H      1 
ATOM   23044 H HA     . GLN D 1 325 ? 112.997 66.510  134.391 1.00 86.10  ? 590 GLN D HA     1 
ATOM   23045 H HB2    . GLN D 1 325 ? 112.975 65.162  132.530 1.00 86.45  ? 590 GLN D HB2    1 
ATOM   23046 H HB3    . GLN D 1 325 ? 114.091 66.045  131.834 1.00 85.61  ? 590 GLN D HB3    1 
ATOM   23047 H HG2    . GLN D 1 325 ? 114.657 64.649  134.194 1.00 88.19  ? 590 GLN D HG2    1 
ATOM   23048 H HG3    . GLN D 1 325 ? 114.796 63.935  132.779 1.00 88.65  ? 590 GLN D HG3    1 
ATOM   23049 H HE21   . GLN D 1 325 ? 116.920 64.315  134.537 1.00 94.33  ? 590 GLN D HE21   1 
ATOM   23050 H HE22   . GLN D 1 325 ? 117.935 65.203  133.899 1.00 97.20  ? 590 GLN D HE22   1 
ATOM   23051 N N      . SER D 1 326 ? 114.977 68.679  133.145 1.00 80.44  ? 591 SER D N      1 
ATOM   23052 C CA     . SER D 1 326 ? 116.112 69.536  133.479 1.00 81.47  ? 591 SER D CA     1 
ATOM   23053 C C      . SER D 1 326 ? 115.907 70.324  134.773 1.00 81.28  ? 591 SER D C      1 
ATOM   23054 O O      . SER D 1 326 ? 116.776 70.322  135.649 1.00 75.47  ? 591 SER D O      1 
ATOM   23055 C CB     . SER D 1 326 ? 116.377 70.484  132.315 1.00 87.71  ? 591 SER D CB     1 
ATOM   23056 O OG     . SER D 1 326 ? 115.187 71.150  131.942 1.00 91.70  ? 591 SER D OG     1 
ATOM   23057 H H      . SER D 1 326 ? 114.577 68.882  132.411 1.00 82.72  ? 591 SER D H      1 
ATOM   23058 H HA     . SER D 1 326 ? 116.901 68.981  133.594 1.00 82.63  ? 591 SER D HA     1 
ATOM   23059 H HB2    . SER D 1 326 ? 117.038 71.143  132.584 1.00 86.67  ? 591 SER D HB2    1 
ATOM   23060 H HB3    . SER D 1 326 ? 116.704 69.972  131.558 1.00 87.32  ? 591 SER D HB3    1 
ATOM   23061 H HG     . SER D 1 326 ? 115.319 71.613  131.253 1.00 88.76  ? 591 SER D HG     1 
ATOM   23062 N N      . ILE D 1 327 ? 114.764 71.000  134.921 1.00 83.70  ? 592 ILE D N      1 
ATOM   23063 C CA     . ILE D 1 327 ? 114.553 71.861  136.090 1.00 82.36  ? 592 ILE D CA     1 
ATOM   23064 C C      . ILE D 1 327 ? 114.138 71.106  137.341 1.00 79.29  ? 592 ILE D C      1 
ATOM   23065 O O      . ILE D 1 327 ? 114.000 71.725  138.401 1.00 77.91  ? 592 ILE D O      1 
ATOM   23066 C CB     . ILE D 1 327 ? 113.539 72.985  135.806 1.00 80.51  ? 592 ILE D CB     1 
ATOM   23067 C CG1    . ILE D 1 327 ? 112.148 72.436  135.514 1.00 82.09  ? 592 ILE D CG1    1 
ATOM   23068 C CG2    . ILE D 1 327 ? 114.041 73.860  134.671 1.00 84.51  ? 592 ILE D CG2    1 
ATOM   23069 C CD1    . ILE D 1 327 ? 111.100 73.520  135.456 1.00 81.94  ? 592 ILE D CD1    1 
ATOM   23070 H H      . ILE D 1 327 ? 114.123 71.009  134.346 1.00 83.38  ? 592 ILE D H      1 
ATOM   23071 H HA     . ILE D 1 327 ? 115.398 72.293  136.295 1.00 82.94  ? 592 ILE D HA     1 
ATOM   23072 H HB     . ILE D 1 327 ? 113.478 73.538  136.603 1.00 78.32  ? 592 ILE D HB     1 
ATOM   23073 H HG12   . ILE D 1 327 ? 112.161 71.985  134.654 1.00 82.69  ? 592 ILE D HG12   1 
ATOM   23074 H HG13   . ILE D 1 327 ? 111.888 71.813  136.211 1.00 80.86  ? 592 ILE D HG13   1 
ATOM   23075 H HG21   . ILE D 1 327 ? 114.957 74.121  134.863 1.00 82.00  ? 592 ILE D HG21   1 
ATOM   23076 H HG22   . ILE D 1 327 ? 114.009 73.357  133.841 1.00 82.94  ? 592 ILE D HG22   1 
ATOM   23077 H HG23   . ILE D 1 327 ? 113.483 74.651  134.604 1.00 79.40  ? 592 ILE D HG23   1 
ATOM   23078 H HD11   . ILE D 1 327 ? 111.286 74.102  134.701 1.00 79.59  ? 592 ILE D HD11   1 
ATOM   23079 H HD12   . ILE D 1 327 ? 110.226 73.111  135.347 1.00 80.99  ? 592 ILE D HD12   1 
ATOM   23080 H HD13   . ILE D 1 327 ? 111.126 74.031  136.281 1.00 77.80  ? 592 ILE D HD13   1 
ATOM   23081 N N      . GLN D 1 328 ? 113.911 69.799  137.245 1.00 79.56  ? 593 GLN D N      1 
ATOM   23082 C CA     . GLN D 1 328 ? 113.592 69.005  138.427 1.00 81.31  ? 593 GLN D CA     1 
ATOM   23083 C C      . GLN D 1 328 ? 114.534 69.261  139.599 1.00 81.75  ? 593 GLN D C      1 
ATOM   23084 O O      . GLN D 1 328 ? 114.111 69.178  140.756 1.00 83.50  ? 593 GLN D O      1 
ATOM   23085 C CB     . GLN D 1 328 ? 113.613 67.525  138.067 1.00 78.27  ? 593 GLN D CB     1 
ATOM   23086 C CG     . GLN D 1 328 ? 112.443 67.124  137.212 1.00 86.29  ? 593 GLN D CG     1 
ATOM   23087 C CD     . GLN D 1 328 ? 112.434 65.651  136.899 1.00 91.12  ? 593 GLN D CD     1 
ATOM   23088 O OE1    . GLN D 1 328 ? 113.316 64.911  137.329 1.00 87.86  ? 593 GLN D OE1    1 
ATOM   23089 N NE2    . GLN D 1 328 ? 111.434 65.212  136.143 1.00 90.61  ? 593 GLN D NE2    1 
ATOM   23090 H H      . GLN D 1 328 ? 113.917 69.355  136.508 1.00 81.71  ? 593 GLN D H      1 
ATOM   23091 H HA     . GLN D 1 328 ? 112.693 69.226  138.720 1.00 82.74  ? 593 GLN D HA     1 
ATOM   23092 H HB2    . GLN D 1 328 ? 114.430 67.329  137.579 1.00 80.42  ? 593 GLN D HB2    1 
ATOM   23093 H HB3    . GLN D 1 328 ? 113.583 67.002  138.885 1.00 81.28  ? 593 GLN D HB3    1 
ATOM   23094 H HG2    . GLN D 1 328 ? 111.622 67.336  137.687 1.00 84.44  ? 593 GLN D HG2    1 
ATOM   23095 H HG3    . GLN D 1 328 ? 112.478 67.615  136.375 1.00 84.59  ? 593 GLN D HG3    1 
ATOM   23096 H HE21   . GLN D 1 328 ? 110.839 65.764  135.854 1.00 85.17  ? 593 GLN D HE21   1 
ATOM   23097 H HE22   . GLN D 1 328 ? 111.394 64.381  135.922 1.00 86.12  ? 593 GLN D HE22   1 
ATOM   23098 N N      . SER D 1 329 ? 115.805 69.556  139.332 1.00 76.13  ? 594 SER D N      1 
ATOM   23099 C CA     . SER D 1 329 ? 116.722 69.921  140.410 1.00 76.73  ? 594 SER D CA     1 
ATOM   23100 C C      . SER D 1 329 ? 116.260 71.157  141.180 1.00 79.39  ? 594 SER D C      1 
ATOM   23101 O O      . SER D 1 329 ? 116.197 71.137  142.414 1.00 80.16  ? 594 SER D O      1 
ATOM   23102 C CB     . SER D 1 329 ? 118.121 70.137  139.846 1.00 77.04  ? 594 SER D CB     1 
ATOM   23103 O OG     . SER D 1 329 ? 119.029 70.464  140.880 1.00 82.76  ? 594 SER D OG     1 
ATOM   23104 H H      . SER D 1 329 ? 116.156 69.553  138.547 1.00 77.87  ? 594 SER D H      1 
ATOM   23105 H HA     . SER D 1 329 ? 116.769 69.184  141.043 1.00 78.11  ? 594 SER D HA     1 
ATOM   23106 H HB2    . SER D 1 329 ? 118.416 69.319  139.413 1.00 76.50  ? 594 SER D HB2    1 
ATOM   23107 H HB3    . SER D 1 329 ? 118.095 70.865  139.204 1.00 78.12  ? 594 SER D HB3    1 
ATOM   23108 H HG     . SER D 1 329 ? 119.806 70.539  140.569 1.00 81.74  ? 594 SER D HG     1 
ATOM   23109 N N      . ARG D 1 330 ? 115.926 72.244  140.478 1.00 75.22  ? 595 ARG D N      1 
ATOM   23110 C CA     . ARG D 1 330 ? 115.432 73.435  141.173 1.00 76.12  ? 595 ARG D CA     1 
ATOM   23111 C C      . ARG D 1 330 ? 114.155 73.137  141.937 1.00 79.91  ? 595 ARG D C      1 
ATOM   23112 O O      . ARG D 1 330 ? 113.921 73.696  143.013 1.00 79.84  ? 595 ARG D O      1 
ATOM   23113 C CB     . ARG D 1 330 ? 115.180 74.580  140.195 1.00 76.08  ? 595 ARG D CB     1 
ATOM   23114 C CG     . ARG D 1 330 ? 116.404 75.049  139.460 1.00 76.86  ? 595 ARG D CG     1 
ATOM   23115 C CD     . ARG D 1 330 ? 116.127 76.305  138.656 1.00 73.15  ? 595 ARG D CD     1 
ATOM   23116 N NE     . ARG D 1 330 ? 116.032 77.487  139.501 1.00 63.50  ? 595 ARG D NE     1 
ATOM   23117 C CZ     . ARG D 1 330 ? 115.840 78.716  139.045 1.00 71.98  ? 595 ARG D CZ     1 
ATOM   23118 N NH1    . ARG D 1 330 ? 115.593 78.950  137.769 1.00 73.69  ? 595 ARG D NH1    1 
ATOM   23119 N NH2    . ARG D 1 330 ? 115.877 79.736  139.893 1.00 79.47  ? 595 ARG D NH2    1 
ATOM   23120 H H      . ARG D 1 330 ? 115.969 72.313  139.622 1.00 76.39  ? 595 ARG D H      1 
ATOM   23121 H HA     . ARG D 1 330 ? 116.099 73.729  141.814 1.00 75.67  ? 595 ARG D HA     1 
ATOM   23122 H HB2    . ARG D 1 330 ? 114.528 74.289  139.537 1.00 77.00  ? 595 ARG D HB2    1 
ATOM   23123 H HB3    . ARG D 1 330 ? 114.825 75.336  140.692 1.00 74.38  ? 595 ARG D HB3    1 
ATOM   23124 H HG2    . ARG D 1 330 ? 117.106 75.246  140.101 1.00 75.62  ? 595 ARG D HG2    1 
ATOM   23125 H HG3    . ARG D 1 330 ? 116.693 74.353  138.848 1.00 76.80  ? 595 ARG D HG3    1 
ATOM   23126 H HD2    . ARG D 1 330 ? 116.848 76.443  138.021 1.00 73.68  ? 595 ARG D HD2    1 
ATOM   23127 H HD3    . ARG D 1 330 ? 115.283 76.201  138.186 1.00 73.13  ? 595 ARG D HD3    1 
ATOM   23128 H HE     . ARG D 1 330 ? 116.169 77.390  140.346 1.00 67.84  ? 595 ARG D HE     1 
ATOM   23129 H HH11   . ARG D 1 330 ? 115.479 79.761  137.501 1.00 73.54  ? 595 ARG D HH11   1 
ATOM   23130 H HH12   . ARG D 1 330 ? 115.559 78.301  137.204 1.00 72.50  ? 595 ARG D HH12   1 
ATOM   23131 H HH21   . ARG D 1 330 ? 116.054 79.602  140.725 1.00 77.17  ? 595 ARG D HH21   1 
ATOM   23132 H HH22   . ARG D 1 330 ? 115.797 80.540  139.596 1.00 78.12  ? 595 ARG D HH22   1 
ATOM   23133 N N      . ILE D 1 331 ? 113.304 72.280  141.380 1.00 79.19  ? 596 ILE D N      1 
ATOM   23134 C CA     . ILE D 1 331 ? 112.039 71.956  142.027 1.00 76.11  ? 596 ILE D CA     1 
ATOM   23135 C C      . ILE D 1 331 ? 112.298 71.272  143.358 1.00 81.89  ? 596 ILE D C      1 
ATOM   23136 O O      . ILE D 1 331 ? 111.704 71.619  144.384 1.00 86.19  ? 596 ILE D O      1 
ATOM   23137 C CB     . ILE D 1 331 ? 111.185 71.075  141.102 1.00 79.33  ? 596 ILE D CB     1 
ATOM   23138 C CG1    . ILE D 1 331 ? 110.875 71.805  139.796 1.00 82.10  ? 596 ILE D CG1    1 
ATOM   23139 C CG2    . ILE D 1 331 ? 109.904 70.656  141.800 1.00 85.61  ? 596 ILE D CG2    1 
ATOM   23140 C CD1    . ILE D 1 331 ? 110.138 73.114  139.963 1.00 84.19  ? 596 ILE D CD1    1 
ATOM   23141 H H      . ILE D 1 331 ? 113.435 71.882  140.628 1.00 79.62  ? 596 ILE D H      1 
ATOM   23142 H HA     . ILE D 1 331 ? 111.553 72.776  142.210 1.00 77.96  ? 596 ILE D HA     1 
ATOM   23143 H HB     . ILE D 1 331 ? 111.693 70.275  140.892 1.00 80.20  ? 596 ILE D HB     1 
ATOM   23144 H HG12   . ILE D 1 331 ? 111.711 71.995  139.341 1.00 80.95  ? 596 ILE D HG12   1 
ATOM   23145 H HG13   . ILE D 1 331 ? 110.328 71.226  139.242 1.00 81.07  ? 596 ILE D HG13   1 
ATOM   23146 H HG21   . ILE D 1 331 ? 109.329 70.210  141.157 1.00 83.82  ? 596 ILE D HG21   1 
ATOM   23147 H HG22   . ILE D 1 331 ? 110.117 70.044  142.524 1.00 84.11  ? 596 ILE D HG22   1 
ATOM   23148 H HG23   . ILE D 1 331 ? 109.457 71.443  142.150 1.00 83.19  ? 596 ILE D HG23   1 
ATOM   23149 H HD11   . ILE D 1 331 ? 110.693 73.738  140.457 1.00 81.21  ? 596 ILE D HD11   1 
ATOM   23150 H HD12   . ILE D 1 331 ? 109.306 72.956  140.438 1.00 82.36  ? 596 ILE D HD12   1 
ATOM   23151 H HD13   . ILE D 1 331 ? 109.950 73.476  139.081 1.00 82.21  ? 596 ILE D HD13   1 
ATOM   23152 N N      . VAL D 1 332 ? 113.203 70.298  143.360 1.00 80.84  ? 597 VAL D N      1 
ATOM   23153 C CA     . VAL D 1 332 ? 113.559 69.609  144.595 1.00 80.84  ? 597 VAL D CA     1 
ATOM   23154 C C      . VAL D 1 332 ? 114.039 70.601  145.644 1.00 80.35  ? 597 VAL D C      1 
ATOM   23155 O O      . VAL D 1 332 ? 113.636 70.545  146.810 1.00 81.56  ? 597 VAL D O      1 
ATOM   23156 C CB     . VAL D 1 332 ? 114.626 68.541  144.306 1.00 83.45  ? 597 VAL D CB     1 
ATOM   23157 C CG1    . VAL D 1 332 ? 115.277 68.061  145.590 1.00 82.31  ? 597 VAL D CG1    1 
ATOM   23158 C CG2    . VAL D 1 332 ? 114.000 67.382  143.565 1.00 88.30  ? 597 VAL D CG2    1 
ATOM   23159 H H      . VAL D 1 332 ? 113.635 70.032  142.665 1.00 80.82  ? 597 VAL D H      1 
ATOM   23160 H HA     . VAL D 1 332 ? 112.772 69.161  144.946 1.00 82.67  ? 597 VAL D HA     1 
ATOM   23161 H HB     . VAL D 1 332 ? 115.315 68.927  143.740 1.00 81.72  ? 597 VAL D HB     1 
ATOM   23162 H HG11   . VAL D 1 332 ? 115.818 68.772  145.970 1.00 80.25  ? 597 VAL D HG11   1 
ATOM   23163 H HG12   . VAL D 1 332 ? 115.845 67.302  145.379 1.00 82.84  ? 597 VAL D HG12   1 
ATOM   23164 H HG13   . VAL D 1 332 ? 114.587 67.788  146.216 1.00 83.07  ? 597 VAL D HG13   1 
ATOM   23165 H HG21   . VAL D 1 332 ? 113.526 67.721  142.789 1.00 83.87  ? 597 VAL D HG21   1 
ATOM   23166 H HG22   . VAL D 1 332 ? 113.378 66.931  144.160 1.00 86.11  ? 597 VAL D HG22   1 
ATOM   23167 H HG23   . VAL D 1 332 ? 114.698 66.768  143.288 1.00 86.23  ? 597 VAL D HG23   1 
ATOM   23168 N N      . GLU D 1 333 ? 114.906 71.525  145.243 1.00 79.86  ? 598 GLU D N      1 
ATOM   23169 C CA     . GLU D 1 333 ? 115.392 72.537  146.172 1.00 82.50  ? 598 GLU D CA     1 
ATOM   23170 C C      . GLU D 1 333 ? 114.263 73.391  146.742 1.00 82.43  ? 598 GLU D C      1 
ATOM   23171 O O      . GLU D 1 333 ? 114.252 73.695  147.940 1.00 83.63  ? 598 GLU D O      1 
ATOM   23172 C CB     . GLU D 1 333 ? 116.419 73.409  145.466 1.00 84.43  ? 598 GLU D CB     1 
ATOM   23173 C CG     . GLU D 1 333 ? 117.058 74.443  146.349 1.00 94.81  ? 598 GLU D CG     1 
ATOM   23174 C CD     . GLU D 1 333 ? 117.992 75.343  145.576 1.00 114.72 ? 598 GLU D CD     1 
ATOM   23175 O OE1    . GLU D 1 333 ? 118.658 74.842  144.646 1.00 120.24 ? 598 GLU D OE1    1 
ATOM   23176 O OE2    . GLU D 1 333 ? 118.060 76.548  145.892 1.00 127.84 ? 598 GLU D OE2    1 
ATOM   23177 H H      . GLU D 1 333 ? 115.216 71.593  144.442 1.00 81.21  ? 598 GLU D H      1 
ATOM   23178 H HA     . GLU D 1 333 ? 115.834 72.096  146.916 1.00 83.75  ? 598 GLU D HA     1 
ATOM   23179 H HB2    . GLU D 1 333 ? 117.124 72.837  145.118 1.00 86.87  ? 598 GLU D HB2    1 
ATOM   23180 H HB3    . GLU D 1 333 ? 115.982 73.872  144.732 1.00 86.23  ? 598 GLU D HB3    1 
ATOM   23181 H HG2    . GLU D 1 333 ? 116.368 75.000  146.744 1.00 96.29  ? 598 GLU D HG2    1 
ATOM   23182 H HG3    . GLU D 1 333 ? 117.568 73.999  147.045 1.00 96.14  ? 598 GLU D HG3    1 
ATOM   23183 N N      . TRP D 1 334 ? 113.305 73.790  145.910 1.00 80.21  ? 599 TRP D N      1 
ATOM   23184 C CA     . TRP D 1 334 ? 112.152 74.520  146.428 1.00 78.47  ? 599 TRP D CA     1 
ATOM   23185 C C      . TRP D 1 334 ? 111.251 73.644  147.292 1.00 78.33  ? 599 TRP D C      1 
ATOM   23186 O O      . TRP D 1 334 ? 110.781 74.090  148.342 1.00 80.27  ? 599 TRP D O      1 
ATOM   23187 C CB     . TRP D 1 334 ? 111.382 75.161  145.283 1.00 82.57  ? 599 TRP D CB     1 
ATOM   23188 C CG     . TRP D 1 334 ? 111.866 76.545  145.062 1.00 81.55  ? 599 TRP D CG     1 
ATOM   23189 C CD1    . TRP D 1 334 ? 112.753 76.970  144.124 1.00 88.46  ? 599 TRP D CD1    1 
ATOM   23190 C CD2    . TRP D 1 334 ? 111.516 77.690  145.830 1.00 70.29  ? 599 TRP D CD2    1 
ATOM   23191 N NE1    . TRP D 1 334 ? 112.952 78.322  144.242 1.00 82.67  ? 599 TRP D NE1    1 
ATOM   23192 C CE2    . TRP D 1 334 ? 112.218 78.782  145.301 1.00 68.92  ? 599 TRP D CE2    1 
ATOM   23193 C CE3    . TRP D 1 334 ? 110.681 77.894  146.924 1.00 75.05  ? 599 TRP D CE3    1 
ATOM   23194 C CZ2    . TRP D 1 334 ? 112.099 80.058  145.820 1.00 69.27  ? 599 TRP D CZ2    1 
ATOM   23195 C CZ3    . TRP D 1 334 ? 110.561 79.160  147.432 1.00 78.64  ? 599 TRP D CZ3    1 
ATOM   23196 C CH2    . TRP D 1 334 ? 111.268 80.226  146.886 1.00 76.05  ? 599 TRP D CH2    1 
ATOM   23197 H H      . TRP D 1 334 ? 113.275 73.610  145.069 1.00 80.99  ? 599 TRP D H      1 
ATOM   23198 H HA     . TRP D 1 334 ? 112.475 75.240  146.994 1.00 79.09  ? 599 TRP D HA     1 
ATOM   23199 H HB2    . TRP D 1 334 ? 111.522 74.648  144.470 1.00 81.24  ? 599 TRP D HB2    1 
ATOM   23200 H HB3    . TRP D 1 334 ? 110.437 75.195  145.504 1.00 81.52  ? 599 TRP D HB3    1 
ATOM   23201 H HD1    . TRP D 1 334 ? 113.148 76.426  143.479 1.00 83.22  ? 599 TRP D HD1    1 
ATOM   23202 H HE1    . TRP D 1 334 ? 113.500 78.792  143.774 1.00 79.51  ? 599 TRP D HE1    1 
ATOM   23203 H HE3    . TRP D 1 334 ? 110.198 77.187  147.289 1.00 76.47  ? 599 TRP D HE3    1 
ATOM   23204 H HZ2    . TRP D 1 334 ? 112.571 80.775  145.458 1.00 73.06  ? 599 TRP D HZ2    1 
ATOM   23205 H HZ3    . TRP D 1 334 ? 109.999 79.307  148.159 1.00 77.88  ? 599 TRP D HZ3    1 
ATOM   23206 H HH2    . TRP D 1 334 ? 111.163 81.075  147.254 1.00 76.11  ? 599 TRP D HH2    1 
ATOM   23207 N N      . LYS D 1 335 ? 111.000 72.401  146.883 1.00 77.31  ? 600 LYS D N      1 
ATOM   23208 C CA     . LYS D 1 335 ? 110.241 71.498  147.744 1.00 78.14  ? 600 LYS D CA     1 
ATOM   23209 C C      . LYS D 1 335 ? 110.890 71.391  149.113 1.00 83.84  ? 600 LYS D C      1 
ATOM   23210 O O      . LYS D 1 335 ? 110.219 71.498  150.144 1.00 92.00  ? 600 LYS D O      1 
ATOM   23211 C CB     . LYS D 1 335 ? 110.144 70.112  147.118 1.00 75.94  ? 600 LYS D CB     1 
ATOM   23212 C CG     . LYS D 1 335 ? 108.995 69.914  146.176 1.00 72.40  ? 600 LYS D CG     1 
ATOM   23213 C CD     . LYS D 1 335 ? 108.957 68.469  145.746 1.00 71.82  ? 600 LYS D CD     1 
ATOM   23214 C CE     . LYS D 1 335 ? 107.795 68.181  144.837 1.00 76.50  ? 600 LYS D CE     1 
ATOM   23215 N NZ     . LYS D 1 335 ? 106.513 68.151  145.577 1.00 77.41  ? 600 LYS D NZ     1 
ATOM   23216 H H      . LYS D 1 335 ? 111.302 72.048  146.159 1.00 79.68  ? 600 LYS D H      1 
ATOM   23217 H HA     . LYS D 1 335 ? 109.341 71.844  147.860 1.00 79.07  ? 600 LYS D HA     1 
ATOM   23218 H HB2    . LYS D 1 335 ? 110.964 69.934  146.628 1.00 79.00  ? 600 LYS D HB2    1 
ATOM   23219 H HB3    . LYS D 1 335 ? 110.048 69.461  147.833 1.00 76.84  ? 600 LYS D HB3    1 
ATOM   23220 H HG2    . LYS D 1 335 ? 108.162 70.130  146.626 1.00 75.24  ? 600 LYS D HG2    1 
ATOM   23221 H HG3    . LYS D 1 335 ? 109.117 70.472  145.391 1.00 76.38  ? 600 LYS D HG3    1 
ATOM   23222 H HD2    . LYS D 1 335 ? 109.776 68.259  145.268 1.00 76.26  ? 600 LYS D HD2    1 
ATOM   23223 H HD3    . LYS D 1 335 ? 108.875 67.904  146.531 1.00 72.35  ? 600 LYS D HD3    1 
ATOM   23224 H HE2    . LYS D 1 335 ? 107.742 68.871  144.156 1.00 77.91  ? 600 LYS D HE2    1 
ATOM   23225 H HE3    . LYS D 1 335 ? 107.927 67.313  144.422 1.00 77.82  ? 600 LYS D HE3    1 
ATOM   23226 H HZ1    . LYS D 1 335 ? 105.870 67.829  145.050 1.00 78.64  ? 600 LYS D HZ1    1 
ATOM   23227 H HZ2    . LYS D 1 335 ? 106.289 68.974  145.834 1.00 78.39  ? 600 LYS D HZ2    1 
ATOM   23228 H HZ3    . LYS D 1 335 ? 106.585 67.629  146.296 1.00 76.19  ? 600 LYS D HZ3    1 
ATOM   23229 N N      . GLU D 1 336 ? 112.200 71.172  149.137 1.00 81.83  ? 601 GLU D N      1 
ATOM   23230 C CA     . GLU D 1 336 ? 112.930 71.107  150.395 1.00 84.78  ? 601 GLU D CA     1 
ATOM   23231 C C      . GLU D 1 336 ? 112.741 72.368  151.232 1.00 87.88  ? 601 GLU D C      1 
ATOM   23232 O O      . GLU D 1 336 ? 112.484 72.289  152.438 1.00 93.41  ? 601 GLU D O      1 
ATOM   23233 C CB     . GLU D 1 336 ? 114.408 70.889  150.102 1.00 89.05  ? 601 GLU D CB     1 
ATOM   23234 C CG     . GLU D 1 336 ? 115.297 70.905  151.324 1.00 99.48  ? 601 GLU D CG     1 
ATOM   23235 C CD     . GLU D 1 336 ? 116.761 70.915  150.952 1.00 116.93 ? 601 GLU D CD     1 
ATOM   23236 O OE1    . GLU D 1 336 ? 117.146 70.155  150.040 1.00 120.24 ? 601 GLU D OE1    1 
ATOM   23237 O OE2    . GLU D 1 336 ? 117.525 71.690  151.562 1.00 129.66 ? 601 GLU D OE2    1 
ATOM   23238 H H      . GLU D 1 336 ? 112.691 71.084  148.435 1.00 82.88  ? 601 GLU D H      1 
ATOM   23239 H HA     . GLU D 1 336 ? 112.607 70.352  150.913 1.00 86.70  ? 601 GLU D HA     1 
ATOM   23240 H HB2    . GLU D 1 336 ? 114.512 70.026  149.668 1.00 90.50  ? 601 GLU D HB2    1 
ATOM   23241 H HB3    . GLU D 1 336 ? 114.710 71.593  149.505 1.00 90.10  ? 601 GLU D HB3    1 
ATOM   23242 H HG2    . GLU D 1 336 ? 115.125 71.704  151.847 1.00 100.16 ? 601 GLU D HG2    1 
ATOM   23243 H HG3    . GLU D 1 336 ? 115.121 70.113  151.857 1.00 101.16 ? 601 GLU D HG3    1 
ATOM   23244 N N      . ARG D 1 337 ? 112.871 73.542  150.617 1.00 83.15  ? 602 ARG D N      1 
ATOM   23245 C CA     . ARG D 1 337 ? 112.661 74.775  151.370 1.00 81.39  ? 602 ARG D CA     1 
ATOM   23246 C C      . ARG D 1 337 ? 111.248 74.865  151.931 1.00 85.57  ? 602 ARG D C      1 
ATOM   23247 O O      . ARG D 1 337 ? 111.056 75.252  153.088 1.00 86.55  ? 602 ARG D O      1 
ATOM   23248 C CB     . ARG D 1 337 ? 112.954 75.992  150.502 1.00 80.93  ? 602 ARG D CB     1 
ATOM   23249 C CG     . ARG D 1 337 ? 112.845 77.256  151.307 1.00 80.69  ? 602 ARG D CG     1 
ATOM   23250 C CD     . ARG D 1 337 ? 113.192 78.509  150.562 1.00 76.79  ? 602 ARG D CD     1 
ATOM   23251 N NE     . ARG D 1 337 ? 112.812 79.633  151.403 1.00 78.72  ? 602 ARG D NE     1 
ATOM   23252 C CZ     . ARG D 1 337 ? 113.002 80.909  151.111 1.00 84.62  ? 602 ARG D CZ     1 
ATOM   23253 N NH1    . ARG D 1 337 ? 113.614 81.283  150.001 1.00 83.48  ? 602 ARG D NH1    1 
ATOM   23254 N NH2    . ARG D 1 337 ? 112.555 81.836  151.953 1.00 89.31  ? 602 ARG D NH2    1 
ATOM   23255 H H      . ARG D 1 337 ? 113.070 73.649  149.786 1.00 83.70  ? 602 ARG D H      1 
ATOM   23256 H HA     . ARG D 1 337 ? 113.276 74.792  152.120 1.00 82.65  ? 602 ARG D HA     1 
ATOM   23257 H HB2    . ARG D 1 337 ? 113.857 75.927  150.149 1.00 81.58  ? 602 ARG D HB2    1 
ATOM   23258 H HB3    . ARG D 1 337 ? 112.310 76.032  149.775 1.00 81.29  ? 602 ARG D HB3    1 
ATOM   23259 H HG2    . ARG D 1 337 ? 111.928 77.355  151.613 1.00 81.46  ? 602 ARG D HG2    1 
ATOM   23260 H HG3    . ARG D 1 337 ? 113.438 77.191  152.072 1.00 79.31  ? 602 ARG D HG3    1 
ATOM   23261 H HD2    . ARG D 1 337 ? 114.148 78.542  150.395 1.00 76.83  ? 602 ARG D HD2    1 
ATOM   23262 H HD3    . ARG D 1 337 ? 112.692 78.550  149.730 1.00 78.05  ? 602 ARG D HD3    1 
ATOM   23263 H HE     . ARG D 1 337 ? 112.399 79.454  152.137 1.00 80.65  ? 602 ARG D HE     1 
ATOM   23264 H HH11   . ARG D 1 337 ? 113.729 82.122  149.842 1.00 82.25  ? 602 ARG D HH11   1 
ATOM   23265 H HH12   . ARG D 1 337 ? 113.915 80.695  149.451 1.00 80.34  ? 602 ARG D HH12   1 
ATOM   23266 H HH21   . ARG D 1 337 ? 112.154 81.596  152.676 1.00 85.24  ? 602 ARG D HH21   1 
ATOM   23267 H HH22   . ARG D 1 337 ? 112.675 82.671  151.782 1.00 85.81  ? 602 ARG D HH22   1 
ATOM   23268 N N      . LEU D 1 338 ? 110.244 74.529  151.125 1.00 87.95  ? 603 LEU D N      1 
ATOM   23269 C CA     . LEU D 1 338 ? 108.870 74.547  151.612 1.00 85.81  ? 603 LEU D CA     1 
ATOM   23270 C C      . LEU D 1 338 ? 108.667 73.558  152.750 1.00 89.06  ? 603 LEU D C      1 
ATOM   23271 O O      . LEU D 1 338 ? 108.028 73.881  153.757 1.00 92.69  ? 603 LEU D O      1 
ATOM   23272 C CB     . LEU D 1 338 ? 107.920 74.238  150.461 1.00 81.76  ? 603 LEU D CB     1 
ATOM   23273 C CG     . LEU D 1 338 ? 107.385 75.458  149.721 1.00 81.90  ? 603 LEU D CG     1 
ATOM   23274 C CD1    . LEU D 1 338 ? 108.494 76.427  149.385 1.00 85.39  ? 603 LEU D CD1    1 
ATOM   23275 C CD2    . LEU D 1 338 ? 106.715 75.000  148.452 1.00 78.53  ? 603 LEU D CD2    1 
ATOM   23276 H H      . LEU D 1 338 ? 110.336 74.261  150.312 1.00 85.59  ? 603 LEU D H      1 
ATOM   23277 H HA     . LEU D 1 338 ? 108.660 75.433  151.950 1.00 85.37  ? 603 LEU D HA     1 
ATOM   23278 H HB2    . LEU D 1 338 ? 108.385 73.681  149.816 1.00 82.61  ? 603 LEU D HB2    1 
ATOM   23279 H HB3    . LEU D 1 338 ? 107.156 73.754  150.815 1.00 83.01  ? 603 LEU D HB3    1 
ATOM   23280 H HG     . LEU D 1 338 ? 106.728 75.912  150.274 1.00 82.81  ? 603 LEU D HG     1 
ATOM   23281 H HD11   . LEU D 1 338 ? 109.210 75.951  148.934 1.00 83.19  ? 603 LEU D HD11   1 
ATOM   23282 H HD12   . LEU D 1 338 ? 108.827 76.829  150.205 1.00 84.83  ? 603 LEU D HD12   1 
ATOM   23283 H HD13   . LEU D 1 338 ? 108.138 77.122  148.807 1.00 83.12  ? 603 LEU D HD13   1 
ATOM   23284 H HD21   . LEU D 1 338 ? 106.033 74.345  148.668 1.00 79.37  ? 603 LEU D HD21   1 
ATOM   23285 H HD22   . LEU D 1 338 ? 107.386 74.602  147.873 1.00 79.75  ? 603 LEU D HD22   1 
ATOM   23286 H HD23   . LEU D 1 338 ? 106.314 75.768  148.013 1.00 79.27  ? 603 LEU D HD23   1 
ATOM   23287 N N      . ASP D 1 339 ? 109.203 72.349  152.610 1.00 90.19  ? 604 ASP D N      1 
ATOM   23288 C CA     . ASP D 1 339 ? 109.060 71.347  153.659 1.00 93.35  ? 604 ASP D CA     1 
ATOM   23289 C C      . ASP D 1 339 ? 109.647 71.839  154.971 1.00 94.62  ? 604 ASP D C      1 
ATOM   23290 O O      . ASP D 1 339 ? 109.069 71.632  156.043 1.00 100.77 ? 604 ASP D O      1 
ATOM   23291 C CB     . ASP D 1 339 ? 109.754 70.057  153.239 1.00 95.60  ? 604 ASP D CB     1 
ATOM   23292 C CG     . ASP D 1 339 ? 109.158 69.459  151.990 1.00 106.92 ? 604 ASP D CG     1 
ATOM   23293 O OD1    . ASP D 1 339 ? 107.954 69.670  151.745 1.00 108.36 ? 604 ASP D OD1    1 
ATOM   23294 O OD2    . ASP D 1 339 ? 109.897 68.778  151.250 1.00 112.55 ? 604 ASP D OD2    1 
ATOM   23295 H H      . ASP D 1 339 ? 109.638 72.084  151.916 1.00 90.98  ? 604 ASP D H      1 
ATOM   23296 H HA     . ASP D 1 339 ? 108.118 71.157  153.799 1.00 95.23  ? 604 ASP D HA     1 
ATOM   23297 H HB2    . ASP D 1 339 ? 110.691 70.247  153.066 1.00 94.69  ? 604 ASP D HB2    1 
ATOM   23298 H HB3    . ASP D 1 339 ? 109.675 69.405  153.954 1.00 97.23  ? 604 ASP D HB3    1 
ATOM   23299 N N      . LYS D 1 340 ? 110.791 72.504  154.897 1.00 91.06  ? 605 LYS D N      1 
ATOM   23300 C CA     . LYS D 1 340 ? 111.429 73.049  156.085 1.00 91.08  ? 605 LYS D CA     1 
ATOM   23301 C C      . LYS D 1 340 ? 110.537 74.070  156.786 1.00 93.15  ? 605 LYS D C      1 
ATOM   23302 O O      . LYS D 1 340 ? 110.329 74.000  158.001 1.00 84.88  ? 605 LYS D O      1 
ATOM   23303 C CB     . LYS D 1 340 ? 112.759 73.666  155.661 1.00 90.56  ? 605 LYS D CB     1 
ATOM   23304 C CG     . LYS D 1 340 ? 113.643 74.160  156.761 1.00 95.79  ? 605 LYS D CG     1 
ATOM   23305 C CD     . LYS D 1 340 ? 114.893 74.760  156.150 1.00 101.83 ? 605 LYS D CD     1 
ATOM   23306 C CE     . LYS D 1 340 ? 115.817 75.321  157.206 1.00 114.75 ? 605 LYS D CE     1 
ATOM   23307 N NZ     . LYS D 1 340 ? 116.985 76.021  156.599 1.00 119.39 ? 605 LYS D NZ     1 
ATOM   23308 H H      . LYS D 1 340 ? 111.213 72.664  154.164 1.00 91.03  ? 605 LYS D H      1 
ATOM   23309 H HA     . LYS D 1 340 ? 111.614 72.330  156.711 1.00 90.83  ? 605 LYS D HA     1 
ATOM   23310 H HB2    . LYS D 1 340 ? 113.258 72.995  155.167 1.00 90.97  ? 605 LYS D HB2    1 
ATOM   23311 H HB3    . LYS D 1 340 ? 112.572 74.419  155.077 1.00 91.04  ? 605 LYS D HB3    1 
ATOM   23312 H HG2    . LYS D 1 340 ? 113.183 74.848  157.268 1.00 96.21  ? 605 LYS D HG2    1 
ATOM   23313 H HG3    . LYS D 1 340 ? 113.899 73.420  157.335 1.00 96.36  ? 605 LYS D HG3    1 
ATOM   23314 H HD2    . LYS D 1 340 ? 115.372 74.072  155.660 1.00 101.24 ? 605 LYS D HD2    1 
ATOM   23315 H HD3    . LYS D 1 340 ? 114.641 75.482  155.550 1.00 99.58  ? 605 LYS D HD3    1 
ATOM   23316 H HE2    . LYS D 1 340 ? 115.328 75.961  157.749 1.00 112.32 ? 605 LYS D HE2    1 
ATOM   23317 H HE3    . LYS D 1 340 ? 116.148 74.595  157.759 1.00 112.61 ? 605 LYS D HE3    1 
ATOM   23318 H HZ1    . LYS D 1 340 ? 117.519 76.334  157.239 1.00 117.78 ? 605 LYS D HZ1    1 
ATOM   23319 H HZ2    . LYS D 1 340 ? 117.447 75.455  156.088 1.00 117.86 ? 605 LYS D HZ2    1 
ATOM   23320 H HZ3    . LYS D 1 340 ? 116.706 76.702  156.096 1.00 116.77 ? 605 LYS D HZ3    1 
ATOM   23321 N N      . GLU D 1 341 ? 109.992 75.021  156.034 1.00 98.83  ? 606 GLU D N      1 
ATOM   23322 C CA     . GLU D 1 341 ? 109.242 76.121  156.628 1.00 94.17  ? 606 GLU D CA     1 
ATOM   23323 C C      . GLU D 1 341 ? 107.782 75.802  156.941 1.00 92.84  ? 606 GLU D C      1 
ATOM   23324 O O      . GLU D 1 341 ? 107.181 76.513  157.750 1.00 87.04  ? 606 GLU D O      1 
ATOM   23325 C CB     . GLU D 1 341 ? 109.320 77.330  155.701 1.00 98.60  ? 606 GLU D CB     1 
ATOM   23326 C CG     . GLU D 1 341 ? 110.741 77.815  155.501 1.00 102.65 ? 606 GLU D CG     1 
ATOM   23327 C CD     . GLU D 1 341 ? 110.806 79.224  154.961 1.00 113.32 ? 606 GLU D CD     1 
ATOM   23328 O OE1    . GLU D 1 341 ? 110.291 80.140  155.632 1.00 118.85 ? 606 GLU D OE1    1 
ATOM   23329 O OE2    . GLU D 1 341 ? 111.380 79.420  153.869 1.00 116.03 ? 606 GLU D OE2    1 
ATOM   23330 H H      . GLU D 1 341 ? 110.116 75.095  155.186 1.00 95.71  ? 606 GLU D H      1 
ATOM   23331 H HA     . GLU D 1 341 ? 109.670 76.370  157.464 1.00 93.45  ? 606 GLU D HA     1 
ATOM   23332 H HB2    . GLU D 1 341 ? 108.961 77.087  154.832 1.00 97.83  ? 606 GLU D HB2    1 
ATOM   23333 H HB3    . GLU D 1 341 ? 108.802 78.059  156.082 1.00 99.00  ? 606 GLU D HB3    1 
ATOM   23334 H HG2    . GLU D 1 341 ? 111.202 77.801  156.355 1.00 101.19 ? 606 GLU D HG2    1 
ATOM   23335 H HG3    . GLU D 1 341 ? 111.193 77.227  154.872 1.00 98.11  ? 606 GLU D HG3    1 
ATOM   23336 N N      . PHE D 1 342 ? 107.182 74.779  156.331 1.00 95.55  ? 607 PHE D N      1 
ATOM   23337 C CA     . PHE D 1 342 ? 105.764 74.479  156.569 1.00 89.31  ? 607 PHE D CA     1 
ATOM   23338 C C      . PHE D 1 342 ? 105.547 72.986  156.773 1.00 93.90  ? 607 PHE D C      1 
ATOM   23339 O O      . PHE D 1 342 ? 105.541 72.213  155.814 1.00 98.25  ? 607 PHE D O      1 
ATOM   23340 C CB     . PHE D 1 342 ? 104.902 74.996  155.433 1.00 85.91  ? 607 PHE D CB     1 
ATOM   23341 C CG     . PHE D 1 342 ? 104.882 76.473  155.358 1.00 86.95  ? 607 PHE D CG     1 
ATOM   23342 C CD1    . PHE D 1 342 ? 105.892 77.150  154.713 1.00 98.55  ? 607 PHE D CD1    1 
ATOM   23343 C CD2    . PHE D 1 342 ? 103.860 77.189  155.941 1.00 87.34  ? 607 PHE D CD2    1 
ATOM   23344 C CE1    . PHE D 1 342 ? 105.877 78.518  154.633 1.00 105.80 ? 607 PHE D CE1    1 
ATOM   23345 C CE2    . PHE D 1 342 ? 103.844 78.558  155.879 1.00 96.84  ? 607 PHE D CE2    1 
ATOM   23346 C CZ     . PHE D 1 342 ? 104.859 79.226  155.227 1.00 102.91 ? 607 PHE D CZ     1 
ATOM   23347 H H      . PHE D 1 342 ? 107.545 74.307  155.710 1.00 94.30  ? 607 PHE D H      1 
ATOM   23348 H HA     . PHE D 1 342 ? 105.476 74.928  157.380 1.00 89.71  ? 607 PHE D HA     1 
ATOM   23349 H HB2    . PHE D 1 342 ? 105.248 74.654  154.593 1.00 89.86  ? 607 PHE D HB2    1 
ATOM   23350 H HB3    . PHE D 1 342 ? 103.990 74.687  155.563 1.00 87.49  ? 607 PHE D HB3    1 
ATOM   23351 H HD1    . PHE D 1 342 ? 106.581 76.671  154.308 1.00 95.58  ? 607 PHE D HD1    1 
ATOM   23352 H HD2    . PHE D 1 342 ? 103.171 76.738  156.378 1.00 88.61  ? 607 PHE D HD2    1 
ATOM   23353 H HE1    . PHE D 1 342 ? 106.579 78.968  154.219 1.00 99.29  ? 607 PHE D HE1    1 
ATOM   23354 H HE2    . PHE D 1 342 ? 103.158 79.036  156.289 1.00 94.20  ? 607 PHE D HE2    1 
ATOM   23355 H HZ     . PHE D 1 342 ? 104.867 80.155  155.204 1.00 94.85  ? 607 PHE D HZ     1 
ATOM   23356 N N      . SER D 1 343 ? 105.350 72.597  158.025 1.00 93.76  ? 608 SER D N      1 
ATOM   23357 C CA     . SER D 1 343 ? 104.861 71.264  158.321 1.00 97.74  ? 608 SER D CA     1 
ATOM   23358 C C      . SER D 1 343 ? 103.439 71.100  157.800 1.00 99.72  ? 608 SER D C      1 
ATOM   23359 O O      . SER D 1 343 ? 102.667 72.057  157.718 1.00 98.72  ? 608 SER D O      1 
ATOM   23360 C CB     . SER D 1 343 ? 104.904 71.013  159.824 1.00 96.99  ? 608 SER D CB     1 
ATOM   23361 O OG     . SER D 1 343 ? 106.187 71.317  160.339 1.00 97.02  ? 608 SER D OG     1 
ATOM   23362 H H      . SER D 1 343 ? 105.427 73.110  158.713 1.00 93.44  ? 608 SER D H      1 
ATOM   23363 H HA     . SER D 1 343 ? 105.428 70.608  157.883 1.00 96.94  ? 608 SER D HA     1 
ATOM   23364 H HB2    . SER D 1 343 ? 104.246 71.578  160.260 1.00 95.53  ? 608 SER D HB2    1 
ATOM   23365 H HB3    . SER D 1 343 ? 104.707 70.078  159.996 1.00 96.66  ? 608 SER D HB3    1 
ATOM   23366 H HG     . SER D 1 343 ? 106.218 71.143  161.161 1.00 97.39  ? 608 SER D HG     1 
ATOM   23367 N N      . LEU D 1 344 ? 103.105 69.865  157.424 1.00 103.23 ? 609 LEU D N      1 
ATOM   23368 C CA     . LEU D 1 344 ? 101.791 69.585  156.852 1.00 102.86 ? 609 LEU D CA     1 
ATOM   23369 C C      . LEU D 1 344 ? 100.659 70.048  157.761 1.00 103.46 ? 609 LEU D C      1 
ATOM   23370 O O      . LEU D 1 344 ? 99.652  70.584  157.285 1.00 103.93 ? 609 LEU D O      1 
ATOM   23371 C CB     . LEU D 1 344 ? 101.661 68.091  156.567 1.00 102.41 ? 609 LEU D CB     1 
ATOM   23372 C CG     . LEU D 1 344 ? 100.285 67.629  156.091 1.00 103.87 ? 609 LEU D CG     1 
ATOM   23373 C CD1    . LEU D 1 344 ? 99.911  68.303  154.786 1.00 102.21 ? 609 LEU D CD1    1 
ATOM   23374 C CD2    . LEU D 1 344 ? 100.283 66.125  155.921 1.00 109.67 ? 609 LEU D CD2    1 
ATOM   23375 H H      . LEU D 1 344 ? 103.644 69.194  157.423 1.00 101.78 ? 609 LEU D H      1 
ATOM   23376 H HA     . LEU D 1 344 ? 101.709 70.060  156.008 1.00 101.25 ? 609 LEU D HA     1 
ATOM   23377 H HB2    . LEU D 1 344 ? 102.305 67.852  155.880 1.00 102.21 ? 609 LEU D HB2    1 
ATOM   23378 H HB3    . LEU D 1 344 ? 101.864 67.606  157.383 1.00 102.58 ? 609 LEU D HB3    1 
ATOM   23379 H HG     . LEU D 1 344 ? 99.615  67.855  156.756 1.00 103.26 ? 609 LEU D HG     1 
ATOM   23380 H HD11   . LEU D 1 344 ? 99.080  67.919  154.462 1.00 103.79 ? 609 LEU D HD11   1 
ATOM   23381 H HD12   . LEU D 1 344 ? 100.618 68.155  154.137 1.00 101.13 ? 609 LEU D HD12   1 
ATOM   23382 H HD13   . LEU D 1 344 ? 99.795  69.255  154.940 1.00 101.08 ? 609 LEU D HD13   1 
ATOM   23383 H HD21   . LEU D 1 344 ? 99.402  65.841  155.630 1.00 108.81 ? 609 LEU D HD21   1 
ATOM   23384 H HD22   . LEU D 1 344 ? 100.946 65.883  155.253 1.00 109.35 ? 609 LEU D HD22   1 
ATOM   23385 H HD23   . LEU D 1 344 ? 100.502 65.709  156.771 1.00 108.36 ? 609 LEU D HD23   1 
ATOM   23386 N N      . SER D 1 345 ? 100.798 69.843  159.069 1.00 98.80  ? 610 SER D N      1 
ATOM   23387 C CA     . SER D 1 345 ? 99.768  70.295  159.997 1.00 95.91  ? 610 SER D CA     1 
ATOM   23388 C C      . SER D 1 345 ? 99.565  71.805  159.936 1.00 99.05  ? 610 SER D C      1 
ATOM   23389 O O      . SER D 1 345 ? 98.432  72.285  160.057 1.00 99.74  ? 610 SER D O      1 
ATOM   23390 C CB     . SER D 1 345 ? 100.126 69.861  161.413 1.00 101.01 ? 610 SER D CB     1 
ATOM   23391 O OG     . SER D 1 345 ? 99.116  70.245  162.325 1.00 111.10 ? 610 SER D OG     1 
ATOM   23392 H H      . SER D 1 345 ? 101.456 69.426  159.434 1.00 100.15 ? 610 SER D H      1 
ATOM   23393 H HA     . SER D 1 345 ? 98.925  69.873  159.759 1.00 97.94  ? 610 SER D HA     1 
ATOM   23394 H HB2    . SER D 1 345 ? 100.218 68.894  161.432 1.00 100.86 ? 610 SER D HB2    1 
ATOM   23395 H HB3    . SER D 1 345 ? 100.963 70.280  161.670 1.00 101.04 ? 610 SER D HB3    1 
ATOM   23396 H HG     . SER D 1 345 ? 99.293  69.948  163.091 1.00 108.96 ? 610 SER D HG     1 
ATOM   23397 N N      . VAL D 1 346 ? 100.636 72.574  159.729 1.00 97.29  ? 611 VAL D N      1 
ATOM   23398 C CA     . VAL D 1 346 ? 100.481 74.018  159.541 1.00 95.27  ? 611 VAL D CA     1 
ATOM   23399 C C      . VAL D 1 346 ? 99.596  74.293  158.338 1.00 96.29  ? 611 VAL D C      1 
ATOM   23400 O O      . VAL D 1 346 ? 98.577  74.987  158.427 1.00 96.67  ? 611 VAL D O      1 
ATOM   23401 C CB     . VAL D 1 346 ? 101.846 74.705  159.371 1.00 93.21  ? 611 VAL D CB     1 
ATOM   23402 C CG1    . VAL D 1 346 ? 101.663 76.213  159.218 1.00 86.39  ? 611 VAL D CG1    1 
ATOM   23403 C CG2    . VAL D 1 346 ? 102.750 74.408  160.542 1.00 95.71  ? 611 VAL D CG2    1 
ATOM   23404 H H      . VAL D 1 346 ? 101.429 72.275  159.583 1.00 97.61  ? 611 VAL D H      1 
ATOM   23405 H HA     . VAL D 1 346 ? 100.048 74.397  160.324 1.00 95.64  ? 611 VAL D HA     1 
ATOM   23406 H HB     . VAL D 1 346 ? 102.271 74.372  158.564 1.00 94.27  ? 611 VAL D HB     1 
ATOM   23407 H HG11   . VAL D 1 346 ? 101.165 76.552  159.980 1.00 87.20  ? 611 VAL D HG11   1 
ATOM   23408 H HG12   . VAL D 1 346 ? 102.537 76.634  159.181 1.00 88.35  ? 611 VAL D HG12   1 
ATOM   23409 H HG13   . VAL D 1 346 ? 101.179 76.399  158.397 1.00 88.64  ? 611 VAL D HG13   1 
ATOM   23410 H HG21   . VAL D 1 346 ? 102.334 74.742  161.353 1.00 95.62  ? 611 VAL D HG21   1 
ATOM   23411 H HG22   . VAL D 1 346 ? 102.888 73.450  160.606 1.00 95.17  ? 611 VAL D HG22   1 
ATOM   23412 H HG23   . VAL D 1 346 ? 103.600 74.856  160.398 1.00 95.37  ? 611 VAL D HG23   1 
ATOM   23413 N N      . TYR D 1 347 ? 99.978  73.740  157.194 1.00 95.14  ? 612 TYR D N      1 
ATOM   23414 C CA     . TYR D 1 347 ? 99.205  73.931  155.978 1.00 95.99  ? 612 TYR D CA     1 
ATOM   23415 C C      . TYR D 1 347 ? 97.773  73.435  156.135 1.00 96.15  ? 612 TYR D C      1 
ATOM   23416 O O      . TYR D 1 347 ? 96.825  74.120  155.739 1.00 98.60  ? 612 TYR D O      1 
ATOM   23417 C CB     . TYR D 1 347 ? 99.908  73.206  154.837 1.00 95.62  ? 612 TYR D CB     1 
ATOM   23418 C CG     . TYR D 1 347 ? 99.211  73.310  153.514 1.00 93.63  ? 612 TYR D CG     1 
ATOM   23419 C CD1    . TYR D 1 347 ? 99.269  74.472  152.771 1.00 86.55  ? 612 TYR D CD1    1 
ATOM   23420 C CD2    . TYR D 1 347 ? 98.502  72.241  153.007 1.00 94.03  ? 612 TYR D CD2    1 
ATOM   23421 C CE1    . TYR D 1 347 ? 98.646  74.562  151.560 1.00 84.32  ? 612 TYR D CE1    1 
ATOM   23422 C CE2    . TYR D 1 347 ? 97.868  72.324  151.803 1.00 91.25  ? 612 TYR D CE2    1 
ATOM   23423 C CZ     . TYR D 1 347 ? 97.940  73.486  151.082 1.00 92.19  ? 612 TYR D CZ     1 
ATOM   23424 O OH     . TYR D 1 347 ? 97.287  73.572  149.877 1.00 99.08  ? 612 TYR D OH     1 
ATOM   23425 H H      . TYR D 1 347 ? 100.670 73.235  157.103 1.00 95.82  ? 612 TYR D H      1 
ATOM   23426 H HA     . TYR D 1 347 ? 99.174  74.878  155.764 1.00 96.04  ? 612 TYR D HA     1 
ATOM   23427 H HB2    . TYR D 1 347 ? 100.797 73.585  154.735 1.00 93.98  ? 612 TYR D HB2    1 
ATOM   23428 H HB3    . TYR D 1 347 ? 99.980  72.265  155.065 1.00 95.64  ? 612 TYR D HB3    1 
ATOM   23429 H HD1    . TYR D 1 347 ? 99.742  75.204  153.101 1.00 89.14  ? 612 TYR D HD1    1 
ATOM   23430 H HD2    . TYR D 1 347 ? 98.449  71.453  153.501 1.00 94.75  ? 612 TYR D HD2    1 
ATOM   23431 H HE1    . TYR D 1 347 ? 98.680  75.355  151.073 1.00 83.88  ? 612 TYR D HE1    1 
ATOM   23432 H HE2    . TYR D 1 347 ? 97.382  71.599  151.479 1.00 91.00  ? 612 TYR D HE2    1 
ATOM   23433 H HH     . TYR D 1 347 ? 97.045  72.807  149.626 1.00 90.66  ? 612 TYR D HH     1 
ATOM   23434 N N      . GLN D 1 348 ? 97.590  72.260  156.727 1.00 93.69  ? 613 GLN D N      1 
ATOM   23435 C CA     . GLN D 1 348 ? 96.242  71.718  156.862 1.00 92.12  ? 613 GLN D CA     1 
ATOM   23436 C C      . GLN D 1 348 ? 95.396  72.522  157.841 1.00 92.62  ? 613 GLN D C      1 
ATOM   23437 O O      . GLN D 1 348 ? 94.181  72.645  157.654 1.00 89.99  ? 613 GLN D O      1 
ATOM   23438 C CB     . GLN D 1 348 ? 96.309  70.261  157.287 1.00 95.59  ? 613 GLN D CB     1 
ATOM   23439 C CG     . GLN D 1 348 ? 94.975  69.574  157.219 1.00 96.49  ? 613 GLN D CG     1 
ATOM   23440 C CD     . GLN D 1 348 ? 95.111  68.078  157.272 1.00 105.19 ? 613 GLN D CD     1 
ATOM   23441 O OE1    . GLN D 1 348 ? 96.118  67.556  157.742 1.00 106.44 ? 613 GLN D OE1    1 
ATOM   23442 N NE2    . GLN D 1 348 ? 94.102  67.373  156.784 1.00 110.79 ? 613 GLN D NE2    1 
ATOM   23443 H H      . GLN D 1 348 ? 98.220  71.739  156.996 1.00 96.55  ? 613 GLN D H      1 
ATOM   23444 H HA     . GLN D 1 348 ? 95.804  71.755  155.997 1.00 93.88  ? 613 GLN D HA     1 
ATOM   23445 H HB2    . GLN D 1 348 ? 96.921  69.792  156.697 1.00 97.41  ? 613 GLN D HB2    1 
ATOM   23446 H HB3    . GLN D 1 348 ? 96.630  70.214  158.203 1.00 97.61  ? 613 GLN D HB3    1 
ATOM   23447 H HG2    . GLN D 1 348 ? 94.432  69.857  157.972 1.00 97.49  ? 613 GLN D HG2    1 
ATOM   23448 H HG3    . GLN D 1 348 ? 94.539  69.810  156.384 1.00 96.39  ? 613 GLN D HG3    1 
ATOM   23449 H HE21   . GLN D 1 348 ? 93.410  67.774  156.464 1.00 108.10 ? 613 GLN D HE21   1 
ATOM   23450 H HE22   . GLN D 1 348 ? 94.134  66.512  156.799 1.00 109.59 ? 613 GLN D HE22   1 
ATOM   23451 N N      . LYS D 1 349 ? 96.012  73.072  158.883 1.00 93.60  ? 614 LYS D N      1 
ATOM   23452 C CA     . LYS D 1 349 ? 95.318  74.028  159.739 1.00 90.87  ? 614 LYS D CA     1 
ATOM   23453 C C      . LYS D 1 349 ? 94.811  75.219  158.935 1.00 94.12  ? 614 LYS D C      1 
ATOM   23454 O O      . LYS D 1 349 ? 93.662  75.643  159.098 1.00 96.95  ? 614 LYS D O      1 
ATOM   23455 C CB     . LYS D 1 349 ? 96.263  74.471  160.856 1.00 95.42  ? 614 LYS D CB     1 
ATOM   23456 C CG     . LYS D 1 349 ? 95.877  75.735  161.621 1.00 105.71 ? 614 LYS D CG     1 
ATOM   23457 C CD     . LYS D 1 349 ? 94.605  75.618  162.446 1.00 105.71 ? 614 LYS D CD     1 
ATOM   23458 C CE     . LYS D 1 349 ? 94.404  76.910  163.239 1.00 112.52 ? 614 LYS D CE     1 
ATOM   23459 N NZ     . LYS D 1 349 ? 93.332  76.838  164.271 1.00 113.09 ? 614 LYS D NZ     1 
ATOM   23460 H H      . LYS D 1 349 ? 96.848  72.975  159.062 1.00 95.71  ? 614 LYS D H      1 
ATOM   23461 H HA     . LYS D 1 349 ? 94.550  73.595  160.146 1.00 93.22  ? 614 LYS D HA     1 
ATOM   23462 H HB2    . LYS D 1 349 ? 96.321  73.750  161.504 1.00 96.40  ? 614 LYS D HB2    1 
ATOM   23463 H HB3    . LYS D 1 349 ? 97.139  74.626  160.469 1.00 96.19  ? 614 LYS D HB3    1 
ATOM   23464 H HG2    . LYS D 1 349 ? 96.598  75.945  162.237 1.00 105.29 ? 614 LYS D HG2    1 
ATOM   23465 H HG3    . LYS D 1 349 ? 95.764  76.472  160.999 1.00 104.33 ? 614 LYS D HG3    1 
ATOM   23466 H HD2    . LYS D 1 349 ? 93.841  75.492  161.859 1.00 103.66 ? 614 LYS D HD2    1 
ATOM   23467 H HD3    . LYS D 1 349 ? 94.683  74.878  163.071 1.00 103.73 ? 614 LYS D HD3    1 
ATOM   23468 H HE2    . LYS D 1 349 ? 95.235  77.125  163.694 1.00 112.80 ? 614 LYS D HE2    1 
ATOM   23469 H HE3    . LYS D 1 349 ? 94.177  77.625  162.621 1.00 111.74 ? 614 LYS D HE3    1 
ATOM   23470 H HZ1    . LYS D 1 349 ? 93.300  77.604  164.727 1.00 113.41 ? 614 LYS D HZ1    1 
ATOM   23471 H HZ2    . LYS D 1 349 ? 93.499  76.172  164.838 1.00 113.81 ? 614 LYS D HZ2    1 
ATOM   23472 H HZ3    . LYS D 1 349 ? 92.542  76.698  163.884 1.00 113.64 ? 614 LYS D HZ3    1 
ATOM   23473 N N      . MET D 1 350 ? 95.645  75.770  158.053 1.00 93.70  ? 615 MET D N      1 
ATOM   23474 C CA     . MET D 1 350 ? 95.177  76.849  157.187 1.00 90.54  ? 615 MET D CA     1 
ATOM   23475 C C      . MET D 1 350 ? 93.991  76.407  156.339 1.00 87.34  ? 615 MET D C      1 
ATOM   23476 O O      . MET D 1 350 ? 93.000  77.132  156.213 1.00 88.90  ? 615 MET D O      1 
ATOM   23477 C CB     . MET D 1 350 ? 96.311  77.337  156.286 1.00 89.17  ? 615 MET D CB     1 
ATOM   23478 C CG     . MET D 1 350 ? 97.538  77.818  157.027 1.00 89.08  ? 615 MET D CG     1 
ATOM   23479 S SD     . MET D 1 350 ? 98.976  77.959  155.958 1.00 84.92  ? 615 MET D SD     1 
ATOM   23480 C CE     . MET D 1 350 ? 98.936  79.708  155.602 1.00 90.10  ? 615 MET D CE     1 
ATOM   23481 H H      . MET D 1 350 ? 96.459  75.523  157.921 1.00 94.13  ? 615 MET D H      1 
ATOM   23482 H HA     . MET D 1 350 ? 94.899  77.596  157.742 1.00 91.13  ? 615 MET D HA     1 
ATOM   23483 H HB2    . MET D 1 350 ? 96.582  76.609  155.703 1.00 90.87  ? 615 MET D HB2    1 
ATOM   23484 H HB3    . MET D 1 350 ? 95.982  78.078  155.749 1.00 88.79  ? 615 MET D HB3    1 
ATOM   23485 H HG2    . MET D 1 350 ? 97.356  78.694  157.404 1.00 88.63  ? 615 MET D HG2    1 
ATOM   23486 H HG3    . MET D 1 350 ? 97.752  77.190  157.735 1.00 92.05  ? 615 MET D HG3    1 
ATOM   23487 H HE1    . MET D 1 350 ? 99.634  79.918  154.961 1.00 85.61  ? 615 MET D HE1    1 
ATOM   23488 H HE2    . MET D 1 350 ? 99.081  80.201  156.426 1.00 87.52  ? 615 MET D HE2    1 
ATOM   23489 H HE3    . MET D 1 350 ? 98.067  79.935  155.232 1.00 86.03  ? 615 MET D HE3    1 
ATOM   23490 N N      . LYS D 1 351 ? 94.072  75.223  155.743 1.00 85.92  ? 616 LYS D N      1 
ATOM   23491 C CA     . LYS D 1 351 ? 92.986  74.786  154.874 1.00 85.87  ? 616 LYS D CA     1 
ATOM   23492 C C      . LYS D 1 351 ? 91.700  74.572  155.658 1.00 86.05  ? 616 LYS D C      1 
ATOM   23493 O O      . LYS D 1 351 ? 90.609  74.899  155.181 1.00 85.74  ? 616 LYS D O      1 
ATOM   23494 C CB     . LYS D 1 351 ? 93.372  73.523  154.117 1.00 84.28  ? 616 LYS D CB     1 
ATOM   23495 C CG     . LYS D 1 351 ? 92.374  73.228  153.029 1.00 81.36  ? 616 LYS D CG     1 
ATOM   23496 C CD     . LYS D 1 351 ? 92.874  72.236  152.023 1.00 82.95  ? 616 LYS D CD     1 
ATOM   23497 C CE     . LYS D 1 351 ? 91.783  71.971  151.014 1.00 87.05  ? 616 LYS D CE     1 
ATOM   23498 N NZ     . LYS D 1 351 ? 92.145  70.904  150.051 1.00 91.35  ? 616 LYS D NZ     1 
ATOM   23499 H H      . LYS D 1 351 ? 94.757  74.702  155.767 1.00 88.90  ? 616 LYS D H      1 
ATOM   23500 H HA     . LYS D 1 351 ? 92.816  75.482  154.219 1.00 86.11  ? 616 LYS D HA     1 
ATOM   23501 H HB2    . LYS D 1 351 ? 94.243  73.651  153.707 1.00 85.93  ? 616 LYS D HB2    1 
ATOM   23502 H HB3    . LYS D 1 351 ? 93.396  72.771  154.730 1.00 86.62  ? 616 LYS D HB3    1 
ATOM   23503 H HG2    . LYS D 1 351 ? 91.568  72.864  153.432 1.00 82.97  ? 616 LYS D HG2    1 
ATOM   23504 H HG3    . LYS D 1 351 ? 92.165  74.052  152.559 1.00 82.98  ? 616 LYS D HG3    1 
ATOM   23505 H HD2    . LYS D 1 351 ? 93.645  72.602  151.558 1.00 83.07  ? 616 LYS D HD2    1 
ATOM   23506 H HD3    . LYS D 1 351 ? 93.104  71.403  152.465 1.00 84.76  ? 616 LYS D HD3    1 
ATOM   23507 H HE2    . LYS D 1 351 ? 90.981  71.693  151.486 1.00 86.53  ? 616 LYS D HE2    1 
ATOM   23508 H HE3    . LYS D 1 351 ? 91.607  72.786  150.516 1.00 85.01  ? 616 LYS D HE3    1 
ATOM   23509 H HZ1    . LYS D 1 351 ? 92.422  70.177  150.485 1.00 89.85  ? 616 LYS D HZ1    1 
ATOM   23510 H HZ2    . LYS D 1 351 ? 91.435  70.694  149.554 1.00 88.56  ? 616 LYS D HZ2    1 
ATOM   23511 H HZ3    . LYS D 1 351 ? 92.793  71.191  149.518 1.00 85.40  ? 616 LYS D HZ3    1 
ATOM   23512 N N      . PHE D 1 352 ? 91.810  74.018  156.859 1.00 87.11  ? 617 PHE D N      1 
ATOM   23513 C CA     . PHE D 1 352 ? 90.651  73.914  157.733 1.00 85.33  ? 617 PHE D CA     1 
ATOM   23514 C C      . PHE D 1 352 ? 90.061  75.278  158.080 1.00 91.20  ? 617 PHE D C      1 
ATOM   23515 O O      . PHE D 1 352 ? 88.837  75.444  158.073 1.00 96.88  ? 617 PHE D O      1 
ATOM   23516 C CB     . PHE D 1 352 ? 91.034  73.168  159.004 1.00 84.55  ? 617 PHE D CB     1 
ATOM   23517 C CG     . PHE D 1 352 ? 89.966  73.188  160.035 1.00 85.21  ? 617 PHE D CG     1 
ATOM   23518 C CD1    . PHE D 1 352 ? 88.819  72.446  159.872 1.00 89.04  ? 617 PHE D CD1    1 
ATOM   23519 C CD2    . PHE D 1 352 ? 90.093  73.985  161.152 1.00 88.83  ? 617 PHE D CD2    1 
ATOM   23520 C CE1    . PHE D 1 352 ? 87.826  72.481  160.818 1.00 95.20  ? 617 PHE D CE1    1 
ATOM   23521 C CE2    . PHE D 1 352 ? 89.103  74.029  162.097 1.00 91.81  ? 617 PHE D CE2    1 
ATOM   23522 C CZ     . PHE D 1 352 ? 87.965  73.279  161.931 1.00 94.61  ? 617 PHE D CZ     1 
ATOM   23523 H H      . PHE D 1 352 ? 92.548  73.739  157.204 1.00 88.23  ? 617 PHE D H      1 
ATOM   23524 H HA     . PHE D 1 352 ? 89.962  73.399  157.281 1.00 85.45  ? 617 PHE D HA     1 
ATOM   23525 H HB2    . PHE D 1 352 ? 91.217  72.241  158.778 1.00 86.20  ? 617 PHE D HB2    1 
ATOM   23526 H HB3    . PHE D 1 352 ? 91.829  73.578  159.382 1.00 88.25  ? 617 PHE D HB3    1 
ATOM   23527 H HD1    . PHE D 1 352 ? 88.717  71.916  159.112 1.00 88.24  ? 617 PHE D HD1    1 
ATOM   23528 H HD2    . PHE D 1 352 ? 90.858  74.505  161.261 1.00 91.08  ? 617 PHE D HD2    1 
ATOM   23529 H HE1    . PHE D 1 352 ? 87.049  71.981  160.697 1.00 93.54  ? 617 PHE D HE1    1 
ATOM   23530 H HE2    . PHE D 1 352 ? 89.199  74.573  162.847 1.00 92.56  ? 617 PHE D HE2    1 
ATOM   23531 H HZ     . PHE D 1 352 ? 87.290  73.310  162.571 1.00 93.19  ? 617 PHE D HZ     1 
ATOM   23532 N N      . ASN D 1 353 ? 90.901  76.268  158.391 1.00 92.19  ? 618 ASN D N      1 
ATOM   23533 C CA     . ASN D 1 353 ? 90.382  77.619  158.606 1.00 92.65  ? 618 ASN D CA     1 
ATOM   23534 C C      . ASN D 1 353 ? 89.586  78.120  157.409 1.00 94.55  ? 618 ASN D C      1 
ATOM   23535 O O      . ASN D 1 353 ? 88.492  78.669  157.566 1.00 97.91  ? 618 ASN D O      1 
ATOM   23536 C CB     . ASN D 1 353 ? 91.524  78.591  158.903 1.00 97.80  ? 618 ASN D CB     1 
ATOM   23537 C CG     . ASN D 1 353 ? 91.953  78.565  160.348 1.00 102.95 ? 618 ASN D CG     1 
ATOM   23538 O OD1    . ASN D 1 353 ? 92.028  77.506  160.966 1.00 109.04 ? 618 ASN D OD1    1 
ATOM   23539 N ND2    . ASN D 1 353 ? 92.232  79.740  160.901 1.00 99.01  ? 618 ASN D ND2    1 
ATOM   23540 H H      . ASN D 1 353 ? 91.754  76.187  158.478 1.00 92.60  ? 618 ASN D H      1 
ATOM   23541 H HA     . ASN D 1 353 ? 89.789  77.611  159.375 1.00 92.73  ? 618 ASN D HA     1 
ATOM   23542 H HB2    . ASN D 1 353 ? 92.291  78.361  158.354 1.00 96.02  ? 618 ASN D HB2    1 
ATOM   23543 H HB3    . ASN D 1 353 ? 91.229  79.493  158.696 1.00 98.31  ? 618 ASN D HB3    1 
ATOM   23544 H HD21   . ASN D 1 353 ? 92.480  79.780  161.725 1.00 100.10 ? 618 ASN D HD21   1 
ATOM   23545 H HD22   . ASN D 1 353 ? 92.164  80.462  160.437 1.00 100.16 ? 618 ASN D HD22   1 
ATOM   23546 N N      . VAL D 1 354 ? 90.119  77.952  156.202 1.00 90.12  ? 619 VAL D N      1 
ATOM   23547 C CA     . VAL D 1 354 ? 89.390  78.390  155.015 1.00 87.23  ? 619 VAL D CA     1 
ATOM   23548 C C      . VAL D 1 354 ? 88.053  77.671  154.913 1.00 90.77  ? 619 VAL D C      1 
ATOM   23549 O O      . VAL D 1 354 ? 87.023  78.282  154.609 1.00 89.98  ? 619 VAL D O      1 
ATOM   23550 C CB     . VAL D 1 354 ? 90.246  78.182  153.753 1.00 88.28  ? 619 VAL D CB     1 
ATOM   23551 C CG1    . VAL D 1 354 ? 89.440  78.466  152.503 1.00 87.78  ? 619 VAL D CG1    1 
ATOM   23552 C CG2    . VAL D 1 354 ? 91.451  79.091  153.784 1.00 87.95  ? 619 VAL D CG2    1 
ATOM   23553 H H      . VAL D 1 354 ? 90.892  77.605  156.047 1.00 90.81  ? 619 VAL D H      1 
ATOM   23554 H HA     . VAL D 1 354 ? 89.208  79.341  155.094 1.00 89.24  ? 619 VAL D HA     1 
ATOM   23555 H HB     . VAL D 1 354 ? 90.556  77.262  153.719 1.00 88.84  ? 619 VAL D HB     1 
ATOM   23556 H HG11   . VAL D 1 354 ? 88.733  77.807  152.412 1.00 89.31  ? 619 VAL D HG11   1 
ATOM   23557 H HG12   . VAL D 1 354 ? 90.033  78.414  151.736 1.00 84.66  ? 619 VAL D HG12   1 
ATOM   23558 H HG13   . VAL D 1 354 ? 89.060  79.357  152.564 1.00 86.71  ? 619 VAL D HG13   1 
ATOM   23559 H HG21   . VAL D 1 354 ? 91.999  78.915  153.002 1.00 84.84  ? 619 VAL D HG21   1 
ATOM   23560 H HG22   . VAL D 1 354 ? 91.961  78.921  154.592 1.00 89.36  ? 619 VAL D HG22   1 
ATOM   23561 H HG23   . VAL D 1 354 ? 91.147  80.014  153.773 1.00 88.36  ? 619 VAL D HG23   1 
ATOM   23562 N N      . ALA D 1 355 ? 88.041  76.368  155.180 1.00 94.32  ? 620 ALA D N      1 
ATOM   23563 C CA     . ALA D 1 355 ? 86.791  75.620  155.127 1.00 89.41  ? 620 ALA D CA     1 
ATOM   23564 C C      . ALA D 1 355 ? 85.763  76.168  156.107 1.00 92.62  ? 620 ALA D C      1 
ATOM   23565 O O      . ALA D 1 355 ? 84.566  76.201  155.804 1.00 92.83  ? 620 ALA D O      1 
ATOM   23566 C CB     . ALA D 1 355 ? 87.065  74.145  155.409 1.00 89.99  ? 620 ALA D CB     1 
ATOM   23567 H H      . ALA D 1 355 ? 88.736  75.899  155.378 1.00 92.19  ? 620 ALA D H      1 
ATOM   23568 H HA     . ALA D 1 355 ? 86.420  75.689  154.233 1.00 89.29  ? 620 ALA D HA     1 
ATOM   23569 H HB1    . ALA D 1 355 ? 87.374  74.051  156.325 1.00 90.13  ? 620 ALA D HB1    1 
ATOM   23570 H HB2    . ALA D 1 355 ? 87.751  73.830  154.797 1.00 89.28  ? 620 ALA D HB2    1 
ATOM   23571 H HB3    . ALA D 1 355 ? 86.248  73.637  155.280 1.00 90.43  ? 620 ALA D HB3    1 
ATOM   23572 N N      . MET D 1 356 ? 86.203  76.610  157.281 1.00 99.53  ? 621 MET D N      1 
ATOM   23573 C CA     . MET D 1 356 ? 85.299  77.247  158.231 1.00 97.24  ? 621 MET D CA     1 
ATOM   23574 C C      . MET D 1 356 ? 84.855  78.635  157.797 1.00 91.98  ? 621 MET D C      1 
ATOM   23575 O O      . MET D 1 356 ? 83.970  79.208  158.437 1.00 87.11  ? 621 MET D O      1 
ATOM   23576 C CB     . MET D 1 356 ? 85.972  77.346  159.596 1.00 101.94 ? 621 MET D CB     1 
ATOM   23577 C CG     . MET D 1 356 ? 86.305  76.005  160.218 1.00 108.00 ? 621 MET D CG     1 
ATOM   23578 S SD     . MET D 1 356 ? 84.856  74.968  160.465 1.00 135.49 ? 621 MET D SD     1 
ATOM   23579 C CE     . MET D 1 356 ? 84.934  73.940  158.999 1.00 114.13 ? 621 MET D CE     1 
ATOM   23580 H H      . MET D 1 356 ? 87.023  76.571  157.541 1.00 98.01  ? 621 MET D H      1 
ATOM   23581 H HA     . MET D 1 356 ? 84.508  76.694  158.327 1.00 97.74  ? 621 MET D HA     1 
ATOM   23582 H HB2    . MET D 1 356 ? 86.801  77.843  159.500 1.00 99.68  ? 621 MET D HB2    1 
ATOM   23583 H HB3    . MET D 1 356 ? 85.379  77.816  160.204 1.00 101.34 ? 621 MET D HB3    1 
ATOM   23584 H HG2    . MET D 1 356 ? 86.919  75.530  159.635 1.00 102.03 ? 621 MET D HG2    1 
ATOM   23585 H HG3    . MET D 1 356 ? 86.719  76.155  161.083 1.00 104.05 ? 621 MET D HG3    1 
ATOM   23586 H HE1    . MET D 1 356 ? 84.697  74.472  158.222 1.00 106.64 ? 621 MET D HE1    1 
ATOM   23587 H HE2    . MET D 1 356 ? 84.308  73.204  159.098 1.00 112.75 ? 621 MET D HE2    1 
ATOM   23588 H HE3    . MET D 1 356 ? 85.836  73.594  158.903 1.00 105.71 ? 621 MET D HE3    1 
ATOM   23589 N N      . GLY D 1 357 ? 85.440  79.190  156.743 1.00 93.75  ? 622 GLY D N      1 
ATOM   23590 C CA     . GLY D 1 357 ? 85.158  80.553  156.356 1.00 95.07  ? 622 GLY D CA     1 
ATOM   23591 C C      . GLY D 1 357 ? 85.745  81.597  157.274 1.00 94.89  ? 622 GLY D C      1 
ATOM   23592 O O      . GLY D 1 357 ? 85.492  82.789  157.072 1.00 105.51 ? 622 GLY D O      1 
ATOM   23593 H H      . GLY D 1 357 ? 86.009  78.790  156.236 1.00 93.76  ? 622 GLY D H      1 
ATOM   23594 H HA2    . GLY D 1 357 ? 85.504  80.708  155.462 1.00 93.06  ? 622 GLY D HA2    1 
ATOM   23595 H HA3    . GLY D 1 357 ? 84.195  80.683  156.331 1.00 93.71  ? 622 GLY D HA3    1 
ATOM   23596 N N      . ILE D 1 358 ? 86.508  81.188  158.281 1.00 89.66  ? 623 ILE D N      1 
ATOM   23597 C CA     . ILE D 1 358 ? 87.171  82.102  159.202 1.00 91.82  ? 623 ILE D CA     1 
ATOM   23598 C C      . ILE D 1 358 ? 88.530  82.533  158.657 1.00 92.74  ? 623 ILE D C      1 
ATOM   23599 O O      . ILE D 1 358 ? 89.029  81.963  157.682 1.00 96.12  ? 623 ILE D O      1 
ATOM   23600 C CB     . ILE D 1 358 ? 87.281  81.444  160.586 1.00 98.22  ? 623 ILE D CB     1 
ATOM   23601 C CG1    . ILE D 1 358 ? 87.326  82.505  161.682 1.00 102.32 ? 623 ILE D CG1    1 
ATOM   23602 C CG2    . ILE D 1 358 ? 88.481  80.512  160.646 1.00 100.82 ? 623 ILE D CG2    1 
ATOM   23603 C CD1    . ILE D 1 358 ? 87.052  81.939  163.060 1.00 107.48 ? 623 ILE D CD1    1 
ATOM   23604 H H      . ILE D 1 358 ? 86.735  80.367  158.395 1.00 93.60  ? 623 ILE D H      1 
ATOM   23605 H HA     . ILE D 1 358 ? 86.625  82.900  159.293 1.00 95.52  ? 623 ILE D HA     1 
ATOM   23606 H HB     . ILE D 1 358 ? 86.480  80.911  160.721 1.00 97.94  ? 623 ILE D HB     1 
ATOM   23607 H HG12   . ILE D 1 358 ? 88.208  82.909  161.695 1.00 101.25 ? 623 ILE D HG12   1 
ATOM   23608 H HG13   . ILE D 1 358 ? 86.654  83.182  161.500 1.00 101.50 ? 623 ILE D HG13   1 
ATOM   23609 H HG21   . ILE D 1 358 ? 88.410  79.965  161.445 1.00 100.47 ? 623 ILE D HG21   1 
ATOM   23610 H HG22   . ILE D 1 358 ? 88.472  79.942  159.859 1.00 98.83  ? 623 ILE D HG22   1 
ATOM   23611 H HG23   . ILE D 1 358 ? 89.300  81.032  160.669 1.00 99.36  ? 623 ILE D HG23   1 
ATOM   23612 H HD11   . ILE D 1 358 ? 87.761  81.318  163.295 1.00 105.87 ? 623 ILE D HD11   1 
ATOM   23613 H HD12   . ILE D 1 358 ? 86.199  81.474  163.042 1.00 106.02 ? 623 ILE D HD12   1 
ATOM   23614 H HD13   . ILE D 1 358 ? 87.017  82.666  163.702 1.00 106.40 ? 623 ILE D HD13   1 
ATOM   23615 N N      . GLY D 1 359 ? 89.131  83.543  159.281 1.00 84.46  ? 624 GLY D N      1 
ATOM   23616 C CA     . GLY D 1 359 ? 90.413  84.048  158.810 1.00 86.84  ? 624 GLY D CA     1 
ATOM   23617 C C      . GLY D 1 359 ? 91.475  82.964  158.735 1.00 86.59  ? 624 GLY D C      1 
ATOM   23618 O O      . GLY D 1 359 ? 91.543  82.073  159.583 1.00 91.70  ? 624 GLY D O      1 
ATOM   23619 H H      . GLY D 1 359 ? 88.818  83.950  159.972 1.00 90.09  ? 624 GLY D H      1 
ATOM   23620 H HA2    . GLY D 1 359 ? 90.304  84.436  157.926 1.00 87.56  ? 624 GLY D HA2    1 
ATOM   23621 H HA3    . GLY D 1 359 ? 90.727  84.744  159.411 1.00 87.86  ? 624 GLY D HA3    1 
ATOM   23622 N N      . VAL D 1 360 ? 92.311  83.040  157.693 1.00 85.01  ? 625 VAL D N      1 
ATOM   23623 C CA     . VAL D 1 360 ? 93.239  81.948  157.402 1.00 88.68  ? 625 VAL D CA     1 
ATOM   23624 C C      . VAL D 1 360 ? 94.263  81.781  158.514 1.00 94.48  ? 625 VAL D C      1 
ATOM   23625 O O      . VAL D 1 360 ? 94.589  80.656  158.908 1.00 100.28 ? 625 VAL D O      1 
ATOM   23626 C CB     . VAL D 1 360 ? 93.958  82.174  156.061 1.00 88.22  ? 625 VAL D CB     1 
ATOM   23627 C CG1    . VAL D 1 360 ? 94.784  80.947  155.708 1.00 90.85  ? 625 VAL D CG1    1 
ATOM   23628 C CG2    . VAL D 1 360 ? 92.981  82.469  154.952 1.00 91.88  ? 625 VAL D CG2    1 
ATOM   23629 H H      . VAL D 1 360 ? 92.275  83.652  157.091 1.00 87.06  ? 625 VAL D H      1 
ATOM   23630 H HA     . VAL D 1 360 ? 92.736  81.120  157.333 1.00 90.83  ? 625 VAL D HA     1 
ATOM   23631 H HB     . VAL D 1 360 ? 94.563  82.930  156.146 1.00 86.42  ? 625 VAL D HB     1 
ATOM   23632 H HG11   . VAL D 1 360 ? 95.547  80.892  156.307 1.00 89.92  ? 625 VAL D HG11   1 
ATOM   23633 H HG12   . VAL D 1 360 ? 94.231  80.155  155.806 1.00 90.25  ? 625 VAL D HG12   1 
ATOM   23634 H HG13   . VAL D 1 360 ? 95.092  81.022  154.790 1.00 87.85  ? 625 VAL D HG13   1 
ATOM   23635 H HG21   . VAL D 1 360 ? 92.543  83.318  155.121 1.00 91.32  ? 625 VAL D HG21   1 
ATOM   23636 H HG22   . VAL D 1 360 ? 93.473  82.515  154.115 1.00 87.85  ? 625 VAL D HG22   1 
ATOM   23637 H HG23   . VAL D 1 360 ? 92.327  81.753  154.909 1.00 91.62  ? 625 VAL D HG23   1 
ATOM   23638 N N      . LEU D 1 361 ? 94.786  82.882  159.039 1.00 90.30  ? 626 LEU D N      1 
ATOM   23639 C CA     . LEU D 1 361 ? 95.918  82.826  159.955 1.00 90.34  ? 626 LEU D CA     1 
ATOM   23640 C C      . LEU D 1 361 ? 95.461  82.751  161.406 1.00 91.13  ? 626 LEU D C      1 
ATOM   23641 O O      . LEU D 1 361 ? 94.589  83.510  161.838 1.00 84.78  ? 626 LEU D O      1 
ATOM   23642 C CB     . LEU D 1 361 ? 96.836  84.024  159.724 1.00 86.74  ? 626 LEU D CB     1 
ATOM   23643 C CG     . LEU D 1 361 ? 97.326  84.151  158.277 1.00 84.07  ? 626 LEU D CG     1 
ATOM   23644 C CD1    . LEU D 1 361 ? 98.251  85.334  158.127 1.00 87.13  ? 626 LEU D CD1    1 
ATOM   23645 C CD2    . LEU D 1 361 ? 98.050  82.893  157.831 1.00 80.68  ? 626 LEU D CD2    1 
ATOM   23646 H H      . LEU D 1 361 ? 94.533  83.680  158.839 1.00 88.28  ? 626 LEU D H      1 
ATOM   23647 H HA     . LEU D 1 361 ? 96.428  82.020  159.774 1.00 89.64  ? 626 LEU D HA     1 
ATOM   23648 H HB2    . LEU D 1 361 ? 96.351  84.837  159.943 1.00 88.01  ? 626 LEU D HB2    1 
ATOM   23649 H HB3    . LEU D 1 361 ? 97.615  83.940  160.297 1.00 86.61  ? 626 LEU D HB3    1 
ATOM   23650 H HG     . LEU D 1 361 ? 96.564  84.284  157.689 1.00 83.96  ? 626 LEU D HG     1 
ATOM   23651 H HD11   . LEU D 1 361 ? 97.777  86.140  158.390 1.00 85.81  ? 626 LEU D HD11   1 
ATOM   23652 H HD12   . LEU D 1 361 ? 99.027  85.204  158.695 1.00 86.06  ? 626 LEU D HD12   1 
ATOM   23653 H HD13   . LEU D 1 361 ? 98.527  85.402  157.198 1.00 84.00  ? 626 LEU D HD13   1 
ATOM   23654 H HD21   . LEU D 1 361 ? 98.421  83.042  156.945 1.00 82.26  ? 626 LEU D HD21   1 
ATOM   23655 H HD22   . LEU D 1 361 ? 97.426  82.150  157.802 1.00 84.05  ? 626 LEU D HD22   1 
ATOM   23656 H HD23   . LEU D 1 361 ? 98.767  82.703  158.458 1.00 85.08  ? 626 LEU D HD23   1 
ATOM   23657 N N      . ASP D 1 362 ? 96.057  81.821  162.146 1.00 90.41  ? 627 ASP D N      1 
ATOM   23658 C CA     . ASP D 1 362 ? 95.833  81.661  163.578 1.00 91.31  ? 627 ASP D CA     1 
ATOM   23659 C C      . ASP D 1 362 ? 96.983  80.881  164.198 1.00 89.65  ? 627 ASP D C      1 
ATOM   23660 O O      . ASP D 1 362 ? 97.101  79.673  164.000 1.00 81.18  ? 627 ASP D O      1 
ATOM   23661 C CB     . ASP D 1 362 ? 94.521  80.933  163.849 1.00 93.21  ? 627 ASP D CB     1 
ATOM   23662 C CG     . ASP D 1 362 ? 94.383  80.509  165.302 1.00 97.46  ? 627 ASP D CG     1 
ATOM   23663 O OD1    . ASP D 1 362 ? 94.963  81.177  166.180 1.00 90.01  ? 627 ASP D OD1    1 
ATOM   23664 O OD2    . ASP D 1 362 ? 93.706  79.494  165.565 1.00 94.16  ? 627 ASP D OD2    1 
ATOM   23665 H H      . ASP D 1 362 ? 96.642  81.274  161.832 1.00 90.00  ? 627 ASP D H      1 
ATOM   23666 H HA     . ASP D 1 362 ? 95.792  82.534  164.001 1.00 89.58  ? 627 ASP D HA     1 
ATOM   23667 H HB2    . ASP D 1 362 ? 93.780  81.522  163.636 1.00 91.88  ? 627 ASP D HB2    1 
ATOM   23668 H HB3    . ASP D 1 362 ? 94.482  80.135  163.297 1.00 93.75  ? 627 ASP D HB3    1 
ATOM   23669 N N      . LYS E 1 1   ? 138.199 122.974 117.834 1.00 92.60  ? 266 LYS E N      1 
ATOM   23670 C CA     . LYS E 1 1   ? 137.722 122.558 119.146 1.00 93.22  ? 266 LYS E CA     1 
ATOM   23671 C C      . LYS E 1 1   ? 136.261 122.131 119.044 1.00 93.30  ? 266 LYS E C      1 
ATOM   23672 O O      . LYS E 1 1   ? 135.600 122.439 118.059 1.00 101.44 ? 266 LYS E O      1 
ATOM   23673 C CB     . LYS E 1 1   ? 137.921 123.684 120.150 1.00 95.60  ? 266 LYS E CB     1 
ATOM   23674 C CG     . LYS E 1 1   ? 137.946 123.210 121.577 1.00 102.20 ? 266 LYS E CG     1 
ATOM   23675 C CD     . LYS E 1 1   ? 138.471 124.291 122.497 1.00 113.92 ? 266 LYS E CD     1 
ATOM   23676 C CE     . LYS E 1 1   ? 138.574 123.782 123.923 1.00 129.46 ? 266 LYS E CE     1 
ATOM   23677 N NZ     . LYS E 1 1   ? 139.152 124.802 124.843 1.00 140.84 ? 266 LYS E NZ     1 
ATOM   23678 H H1     . LYS E 1 1   ? 137.577 123.095 117.251 1.00 94.36  ? 266 LYS E H1     1 
ATOM   23679 H HA     . LYS E 1 1   ? 138.240 121.792 119.443 1.00 93.97  ? 266 LYS E HA     1 
ATOM   23680 H HB2    . LYS E 1 1   ? 138.775 124.111 119.967 1.00 96.75  ? 266 LYS E HB2    1 
ATOM   23681 H HB3    . LYS E 1 1   ? 137.203 124.330 120.053 1.00 96.35  ? 266 LYS E HB3    1 
ATOM   23682 H HG2    . LYS E 1 1   ? 137.043 122.987 121.855 1.00 102.92 ? 266 LYS E HG2    1 
ATOM   23683 H HG3    . LYS E 1 1   ? 138.525 122.434 121.652 1.00 102.59 ? 266 LYS E HG3    1 
ATOM   23684 H HD2    . LYS E 1 1   ? 139.359 124.556 122.204 1.00 113.35 ? 266 LYS E HD2    1 
ATOM   23685 H HD3    . LYS E 1 1   ? 137.870 125.054 122.481 1.00 113.83 ? 266 LYS E HD3    1 
ATOM   23686 H HE2    . LYS E 1 1   ? 137.685 123.557 124.242 1.00 127.11 ? 266 LYS E HE2    1 
ATOM   23687 H HE3    . LYS E 1 1   ? 139.144 122.996 123.940 1.00 126.64 ? 266 LYS E HE3    1 
ATOM   23688 H HZ1    . LYS E 1 1   ? 138.645 125.534 124.847 1.00 137.18 ? 266 LYS E HZ1    1 
ATOM   23689 H HZ2    . LYS E 1 1   ? 139.974 125.020 124.575 1.00 137.17 ? 266 LYS E HZ2    1 
ATOM   23690 H HZ3    . LYS E 1 1   ? 139.199 124.473 125.670 1.00 139.14 ? 266 LYS E HZ3    1 
ATOM   23691 N N      . GLN E 1 2   ? 135.755 121.419 120.046 1.00 89.37  ? 267 GLN E N      1 
ATOM   23692 C CA     . GLN E 1 2   ? 134.536 120.638 119.886 1.00 88.33  ? 267 GLN E CA     1 
ATOM   23693 C C      . GLN E 1 2   ? 133.428 121.010 120.858 1.00 85.30  ? 267 GLN E C      1 
ATOM   23694 O O      . GLN E 1 2   ? 133.677 121.335 122.021 1.00 89.30  ? 267 GLN E O      1 
ATOM   23695 C CB     . GLN E 1 2   ? 134.853 119.158 120.038 1.00 86.68  ? 267 GLN E CB     1 
ATOM   23696 C CG     . GLN E 1 2   ? 135.752 118.657 118.943 1.00 90.30  ? 267 GLN E CG     1 
ATOM   23697 C CD     . GLN E 1 2   ? 135.133 118.879 117.586 1.00 104.08 ? 267 GLN E CD     1 
ATOM   23698 O OE1    . GLN E 1 2   ? 133.912 118.864 117.447 1.00 110.29 ? 267 GLN E OE1    1 
ATOM   23699 N NE2    . GLN E 1 2   ? 135.965 119.106 116.579 1.00 106.70 ? 267 GLN E NE2    1 
ATOM   23700 H H      . GLN E 1 2   ? 136.181 121.257 120.774 1.00 92.45  ? 267 GLN E H      1 
ATOM   23701 H HA     . GLN E 1 2   ? 134.183 120.787 118.995 1.00 91.66  ? 267 GLN E HA     1 
ATOM   23702 H HB2    . GLN E 1 2   ? 135.304 119.018 120.887 1.00 89.76  ? 267 GLN E HB2    1 
ATOM   23703 H HB3    . GLN E 1 2   ? 134.026 118.650 120.012 1.00 89.03  ? 267 GLN E HB3    1 
ATOM   23704 H HG2    . GLN E 1 2   ? 136.595 119.137 118.976 1.00 91.18  ? 267 GLN E HG2    1 
ATOM   23705 H HG3    . GLN E 1 2   ? 135.902 117.705 119.061 1.00 93.61  ? 267 GLN E HG3    1 
ATOM   23706 H HE21   . GLN E 1 2   ? 136.815 119.118 116.712 1.00 101.85 ? 267 GLN E HE21   1 
ATOM   23707 H HE22   . GLN E 1 2   ? 135.650 119.247 115.789 1.00 104.76 ? 267 GLN E HE22   1 
ATOM   23708 N N      . VAL E 1 3   ? 132.197 120.937 120.351 1.00 75.31  ? 268 VAL E N      1 
ATOM   23709 C CA     . VAL E 1 3   ? 131.010 121.013 121.190 1.00 76.12  ? 268 VAL E CA     1 
ATOM   23710 C C      . VAL E 1 3   ? 130.975 119.805 122.109 1.00 79.39  ? 268 VAL E C      1 
ATOM   23711 O O      . VAL E 1 3   ? 131.221 118.674 121.677 1.00 85.39  ? 268 VAL E O      1 
ATOM   23712 C CB     . VAL E 1 3   ? 129.753 121.068 120.313 1.00 77.94  ? 268 VAL E CB     1 
ATOM   23713 C CG1    . VAL E 1 3   ? 128.501 121.075 121.166 1.00 81.30  ? 268 VAL E CG1    1 
ATOM   23714 C CG2    . VAL E 1 3   ? 129.787 122.286 119.429 1.00 77.98  ? 268 VAL E CG2    1 
ATOM   23715 H H      . VAL E 1 3   ? 132.031 120.739 119.531 1.00 80.00  ? 268 VAL E H      1 
ATOM   23716 H HA     . VAL E 1 3   ? 131.043 121.817 121.734 1.00 77.80  ? 268 VAL E HA     1 
ATOM   23717 H HB     . VAL E 1 3   ? 129.728 120.280 119.745 1.00 78.75  ? 268 VAL E HB     1 
ATOM   23718 H HG11   . VAL E 1 3   ? 128.419 120.225 121.630 1.00 81.05  ? 268 VAL E HG11   1 
ATOM   23719 H HG12   . VAL E 1 3   ? 128.557 121.800 121.809 1.00 81.95  ? 268 VAL E HG12   1 
ATOM   23720 H HG13   . VAL E 1 3   ? 127.731 121.205 120.589 1.00 81.16  ? 268 VAL E HG13   1 
ATOM   23721 H HG21   . VAL E 1 3   ? 130.557 122.235 118.840 1.00 79.34  ? 268 VAL E HG21   1 
ATOM   23722 H HG22   . VAL E 1 3   ? 129.846 123.077 119.989 1.00 79.29  ? 268 VAL E HG22   1 
ATOM   23723 H HG23   . VAL E 1 3   ? 128.969 122.314 118.906 1.00 77.62  ? 268 VAL E HG23   1 
ATOM   23724 N N      . SER E 1 4   ? 130.676 120.031 123.382 1.00 76.21  ? 269 SER E N      1 
ATOM   23725 C CA     . SER E 1 4   ? 130.393 118.933 124.300 1.00 72.91  ? 269 SER E CA     1 
ATOM   23726 C C      . SER E 1 4   ? 128.900 118.616 124.281 1.00 73.42  ? 269 SER E C      1 
ATOM   23727 O O      . SER E 1 4   ? 128.086 119.384 124.800 1.00 74.76  ? 269 SER E O      1 
ATOM   23728 C CB     . SER E 1 4   ? 130.856 119.284 125.709 1.00 73.86  ? 269 SER E CB     1 
ATOM   23729 O OG     . SER E 1 4   ? 130.569 118.225 126.598 1.00 80.73  ? 269 SER E OG     1 
ATOM   23730 H H      . SER E 1 4   ? 130.538 120.813 123.715 1.00 77.87  ? 269 SER E H      1 
ATOM   23731 H HA     . SER E 1 4   ? 130.875 118.141 124.015 1.00 74.93  ? 269 SER E HA     1 
ATOM   23732 H HB2    . SER E 1 4   ? 131.813 119.445 125.703 1.00 74.27  ? 269 SER E HB2    1 
ATOM   23733 H HB3    . SER E 1 4   ? 130.385 120.080 126.007 1.00 75.16  ? 269 SER E HB3    1 
ATOM   23734 H HG     . SER E 1 4   ? 131.282 117.865 126.858 1.00 79.35  ? 269 SER E HG     1 
ATOM   23735 N N      . TRP E 1 5   ? 128.543 117.472 123.695 1.00 71.98  ? 270 TRP E N      1 
ATOM   23736 C CA     . TRP E 1 5   ? 127.153 117.027 123.716 1.00 70.59  ? 270 TRP E CA     1 
ATOM   23737 C C      . TRP E 1 5   ? 126.707 116.740 125.141 1.00 69.66  ? 270 TRP E C      1 
ATOM   23738 O O      . TRP E 1 5   ? 125.523 116.846 125.470 1.00 70.65  ? 270 TRP E O      1 
ATOM   23739 C CB     . TRP E 1 5   ? 126.993 115.752 122.891 1.00 66.38  ? 270 TRP E CB     1 
ATOM   23740 C CG     . TRP E 1 5   ? 127.322 115.827 121.429 1.00 70.19  ? 270 TRP E CG     1 
ATOM   23741 C CD1    . TRP E 1 5   ? 128.391 116.443 120.855 1.00 74.89  ? 270 TRP E CD1    1 
ATOM   23742 C CD2    . TRP E 1 5   ? 126.617 115.183 120.363 1.00 73.82  ? 270 TRP E CD2    1 
ATOM   23743 N NE1    . TRP E 1 5   ? 128.384 116.240 119.497 1.00 72.08  ? 270 TRP E NE1    1 
ATOM   23744 C CE2    . TRP E 1 5   ? 127.296 115.478 119.171 1.00 72.50  ? 270 TRP E CE2    1 
ATOM   23745 C CE3    . TRP E 1 5   ? 125.469 114.393 120.303 1.00 76.68  ? 270 TRP E CE3    1 
ATOM   23746 C CZ2    . TRP E 1 5   ? 126.861 115.021 117.937 1.00 71.52  ? 270 TRP E CZ2    1 
ATOM   23747 C CZ3    . TRP E 1 5   ? 125.033 113.952 119.074 1.00 76.77  ? 270 TRP E CZ3    1 
ATOM   23748 C CH2    . TRP E 1 5   ? 125.732 114.254 117.912 1.00 72.48  ? 270 TRP E CH2    1 
ATOM   23749 H H      . TRP E 1 5   ? 129.085 116.942 123.288 1.00 73.28  ? 270 TRP E H      1 
ATOM   23750 H HA     . TRP E 1 5   ? 126.579 117.717 123.342 1.00 71.62  ? 270 TRP E HA     1 
ATOM   23751 H HB2    . TRP E 1 5   ? 127.567 115.071 123.277 1.00 68.56  ? 270 TRP E HB2    1 
ATOM   23752 H HB3    . TRP E 1 5   ? 126.068 115.465 122.960 1.00 68.37  ? 270 TRP E HB3    1 
ATOM   23753 H HD1    . TRP E 1 5   ? 129.035 116.934 121.315 1.00 75.43  ? 270 TRP E HD1    1 
ATOM   23754 H HE1    . TRP E 1 5   ? 128.945 116.576 118.937 1.00 72.28  ? 270 TRP E HE1    1 
ATOM   23755 H HE3    . TRP E 1 5   ? 124.993 114.188 121.077 1.00 74.54  ? 270 TRP E HE3    1 
ATOM   23756 H HZ2    . TRP E 1 5   ? 127.322 115.225 117.154 1.00 72.13  ? 270 TRP E HZ2    1 
ATOM   23757 H HZ3    . TRP E 1 5   ? 124.275 113.412 119.024 1.00 76.71  ? 270 TRP E HZ3    1 
ATOM   23758 H HH2    . TRP E 1 5   ? 125.417 113.933 117.096 1.00 72.93  ? 270 TRP E HH2    1 
ATOM   23759 N N      . LYS E 1 6   ? 127.664 116.381 125.990 1.00 71.42  ? 271 LYS E N      1 
ATOM   23760 C CA     . LYS E 1 6   ? 127.411 116.089 127.395 1.00 70.45  ? 271 LYS E CA     1 
ATOM   23761 C C      . LYS E 1 6   ? 126.818 117.280 128.136 1.00 71.97  ? 271 LYS E C      1 
ATOM   23762 O O      . LYS E 1 6   ? 125.885 117.121 128.929 1.00 77.84  ? 271 LYS E O      1 
ATOM   23763 C CB     . LYS E 1 6   ? 128.726 115.651 128.024 1.00 74.48  ? 271 LYS E CB     1 
ATOM   23764 C CG     . LYS E 1 6   ? 128.608 114.739 129.198 1.00 78.12  ? 271 LYS E CG     1 
ATOM   23765 C CD     . LYS E 1 6   ? 129.987 114.253 129.565 1.00 87.69  ? 271 LYS E CD     1 
ATOM   23766 C CE     . LYS E 1 6   ? 129.939 113.046 130.464 1.00 105.86 ? 271 LYS E CE     1 
ATOM   23767 N NZ     . LYS E 1 6   ? 131.248 112.333 130.450 1.00 116.74 ? 271 LYS E NZ     1 
ATOM   23768 H H      . LYS E 1 6   ? 128.489 116.289 125.764 1.00 73.04  ? 271 LYS E H      1 
ATOM   23769 H HA     . LYS E 1 6   ? 126.783 115.351 127.460 1.00 72.59  ? 271 LYS E HA     1 
ATOM   23770 H HB2    . LYS E 1 6   ? 129.244 115.187 127.346 1.00 76.64  ? 271 LYS E HB2    1 
ATOM   23771 H HB3    . LYS E 1 6   ? 129.208 116.443 128.313 1.00 75.16  ? 271 LYS E HB3    1 
ATOM   23772 H HG2    . LYS E 1 6   ? 128.231 115.220 129.953 1.00 78.79  ? 271 LYS E HG2    1 
ATOM   23773 H HG3    . LYS E 1 6   ? 128.055 113.975 128.965 1.00 80.25  ? 271 LYS E HG3    1 
ATOM   23774 H HD2    . LYS E 1 6   ? 130.463 114.004 128.755 1.00 87.74  ? 271 LYS E HD2    1 
ATOM   23775 H HD3    . LYS E 1 6   ? 130.465 114.961 130.026 1.00 86.76  ? 271 LYS E HD3    1 
ATOM   23776 H HE2    . LYS E 1 6   ? 129.748 113.327 131.373 1.00 103.81 ? 271 LYS E HE2    1 
ATOM   23777 H HE3    . LYS E 1 6   ? 129.254 112.435 130.146 1.00 101.58 ? 271 LYS E HE3    1 
ATOM   23778 H HZ1    . LYS E 1 6   ? 131.893 112.871 130.747 1.00 112.47 ? 271 LYS E HZ1    1 
ATOM   23779 H HZ2    . LYS E 1 6   ? 131.445 112.080 129.618 1.00 111.97 ? 271 LYS E HZ2    1 
ATOM   23780 H HZ3    . LYS E 1 6   ? 131.209 111.610 130.970 1.00 115.06 ? 271 LYS E HZ3    1 
ATOM   23781 N N      . LEU E 1 7   ? 127.357 118.476 127.907 1.00 70.64  ? 272 LEU E N      1 
ATOM   23782 C CA     . LEU E 1 7   ? 126.849 119.666 128.583 1.00 74.02  ? 272 LEU E CA     1 
ATOM   23783 C C      . LEU E 1 7   ? 125.425 119.994 128.158 1.00 76.04  ? 272 LEU E C      1 
ATOM   23784 O O      . LEU E 1 7   ? 124.616 120.429 128.983 1.00 77.64  ? 272 LEU E O      1 
ATOM   23785 C CB     . LEU E 1 7   ? 127.770 120.849 128.304 1.00 74.13  ? 272 LEU E CB     1 
ATOM   23786 C CG     . LEU E 1 7   ? 129.108 120.838 129.034 1.00 72.59  ? 272 LEU E CG     1 
ATOM   23787 C CD1    . LEU E 1 7   ? 129.939 122.018 128.609 1.00 77.24  ? 272 LEU E CD1    1 
ATOM   23788 C CD2    . LEU E 1 7   ? 128.898 120.892 130.525 1.00 72.76  ? 272 LEU E CD2    1 
ATOM   23789 H H      . LEU E 1 7   ? 128.020 118.620 127.377 1.00 72.74  ? 272 LEU E H      1 
ATOM   23790 H HA     . LEU E 1 7   ? 126.835 119.503 129.539 1.00 73.67  ? 272 LEU E HA     1 
ATOM   23791 H HB2    . LEU E 1 7   ? 127.958 120.871 127.351 1.00 74.40  ? 272 LEU E HB2    1 
ATOM   23792 H HB3    . LEU E 1 7   ? 127.307 121.663 128.560 1.00 74.20  ? 272 LEU E HB3    1 
ATOM   23793 H HG     . LEU E 1 7   ? 129.589 120.022 128.818 1.00 72.99  ? 272 LEU E HG     1 
ATOM   23794 H HD11   . LEU E 1 7   ? 129.473 122.836 128.844 1.00 75.77  ? 272 LEU E HD11   1 
ATOM   23795 H HD12   . LEU E 1 7   ? 130.074 121.977 127.648 1.00 75.38  ? 272 LEU E HD12   1 
ATOM   23796 H HD13   . LEU E 1 7   ? 130.795 121.979 129.065 1.00 78.49  ? 272 LEU E HD13   1 
ATOM   23797 H HD21   . LEU E 1 7   ? 128.490 120.065 130.827 1.00 72.33  ? 272 LEU E HD21   1 
ATOM   23798 H HD22   . LEU E 1 7   ? 128.319 121.644 130.734 1.00 71.39  ? 272 LEU E HD22   1 
ATOM   23799 H HD23   . LEU E 1 7   ? 129.759 121.010 130.958 1.00 73.31  ? 272 LEU E HD23   1 
ATOM   23800 N N      . VAL E 1 8   ? 125.094 119.797 126.885 1.00 74.48  ? 273 VAL E N      1 
ATOM   23801 C CA     . VAL E 1 8   ? 123.707 119.968 126.465 1.00 73.81  ? 273 VAL E CA     1 
ATOM   23802 C C      . VAL E 1 8   ? 122.821 118.945 127.157 1.00 74.44  ? 273 VAL E C      1 
ATOM   23803 O O      . VAL E 1 8   ? 121.721 119.263 127.618 1.00 78.85  ? 273 VAL E O      1 
ATOM   23804 C CB     . VAL E 1 8   ? 123.582 119.856 124.936 1.00 77.73  ? 273 VAL E CB     1 
ATOM   23805 C CG1    . VAL E 1 8   ? 122.163 120.179 124.510 1.00 77.91  ? 273 VAL E CG1    1 
ATOM   23806 C CG2    . VAL E 1 8   ? 124.564 120.773 124.245 1.00 78.76  ? 273 VAL E CG2    1 
ATOM   23807 H H      . VAL E 1 8   ? 125.634 119.532 126.269 1.00 74.70  ? 273 VAL E H      1 
ATOM   23808 H HA     . VAL E 1 8   ? 123.405 120.853 126.727 1.00 75.08  ? 273 VAL E HA     1 
ATOM   23809 H HB     . VAL E 1 8   ? 123.778 118.944 124.669 1.00 75.60  ? 273 VAL E HB     1 
ATOM   23810 H HG11   . VAL E 1 8   ? 122.112 120.155 123.541 1.00 77.83  ? 273 VAL E HG11   1 
ATOM   23811 H HG12   . VAL E 1 8   ? 121.557 119.520 124.886 1.00 77.09  ? 273 VAL E HG12   1 
ATOM   23812 H HG13   . VAL E 1 8   ? 121.930 121.065 124.833 1.00 77.17  ? 273 VAL E HG13   1 
ATOM   23813 H HG21   . VAL E 1 8   ? 124.438 121.677 124.574 1.00 78.54  ? 273 VAL E HG21   1 
ATOM   23814 H HG22   . VAL E 1 8   ? 125.469 120.473 124.428 1.00 76.58  ? 273 VAL E HG22   1 
ATOM   23815 H HG23   . VAL E 1 8   ? 124.396 120.743 123.288 1.00 77.05  ? 273 VAL E HG23   1 
ATOM   23816 N N      . THR E 1 9   ? 123.288 117.703 127.246 1.00 74.91  ? 274 THR E N      1 
ATOM   23817 C CA     . THR E 1 9   ? 122.504 116.666 127.906 1.00 72.71  ? 274 THR E CA     1 
ATOM   23818 C C      . THR E 1 9   ? 122.265 117.002 129.374 1.00 72.42  ? 274 THR E C      1 
ATOM   23819 O O      . THR E 1 9   ? 121.174 116.765 129.898 1.00 74.20  ? 274 THR E O      1 
ATOM   23820 C CB     . THR E 1 9   ? 123.196 115.313 127.759 1.00 74.26  ? 274 THR E CB     1 
ATOM   23821 O OG1    . THR E 1 9   ? 123.475 115.070 126.379 1.00 68.40  ? 274 THR E OG1    1 
ATOM   23822 C CG2    . THR E 1 9   ? 122.303 114.208 128.249 1.00 72.25  ? 274 THR E CG2    1 
ATOM   23823 H H      . THR E 1 9   ? 124.044 117.440 126.930 1.00 74.69  ? 274 THR E H      1 
ATOM   23824 H HA     . THR E 1 9   ? 121.637 116.607 127.471 1.00 73.10  ? 274 THR E HA     1 
ATOM   23825 H HB     . THR E 1 9   ? 124.021 115.305 128.271 1.00 75.00  ? 274 THR E HB     1 
ATOM   23826 H HG1    . THR E 1 9   ? 124.076 115.595 126.113 1.00 71.88  ? 274 THR E HG1    1 
ATOM   23827 H HG21   . THR E 1 9   ? 122.154 114.292 129.204 1.00 74.90  ? 274 THR E HG21   1 
ATOM   23828 H HG22   . THR E 1 9   ? 121.448 114.249 127.790 1.00 71.68  ? 274 THR E HG22   1 
ATOM   23829 H HG23   . THR E 1 9   ? 122.715 113.347 128.068 1.00 69.98  ? 274 THR E HG23   1 
ATOM   23830 N N      . GLU E 1 10  ? 123.267 117.564 130.052 1.00 75.76  ? 275 GLU E N      1 
ATOM   23831 C CA     . GLU E 1 10  ? 123.052 118.039 131.417 1.00 74.20  ? 275 GLU E CA     1 
ATOM   23832 C C      . GLU E 1 10  ? 121.959 119.089 131.485 1.00 73.90  ? 275 GLU E C      1 
ATOM   23833 O O      . GLU E 1 10  ? 121.054 119.000 132.320 1.00 76.07  ? 275 GLU E O      1 
ATOM   23834 C CB     . GLU E 1 10  ? 124.327 118.641 131.988 1.00 77.39  ? 275 GLU E CB     1 
ATOM   23835 C CG     . GLU E 1 10  ? 125.362 117.661 132.402 1.00 86.19  ? 275 GLU E CG     1 
ATOM   23836 C CD     . GLU E 1 10  ? 126.496 118.347 133.111 1.00 102.21 ? 275 GLU E CD     1 
ATOM   23837 O OE1    . GLU E 1 10  ? 126.227 119.334 133.825 1.00 103.14 ? 275 GLU E OE1    1 
ATOM   23838 O OE2    . GLU E 1 10  ? 127.652 117.910 132.955 1.00 118.05 ? 275 GLU E OE2    1 
ATOM   23839 H H      . GLU E 1 10  ? 124.059 117.699 129.742 1.00 76.90  ? 275 GLU E H      1 
ATOM   23840 H HA     . GLU E 1 10  ? 122.790 117.292 131.979 1.00 76.40  ? 275 GLU E HA     1 
ATOM   23841 H HB2    . GLU E 1 10  ? 124.719 119.228 131.322 1.00 78.95  ? 275 GLU E HB2    1 
ATOM   23842 H HB3    . GLU E 1 10  ? 124.084 119.161 132.772 1.00 78.91  ? 275 GLU E HB3    1 
ATOM   23843 H HG2    . GLU E 1 10  ? 124.967 117.015 133.010 1.00 87.27  ? 275 GLU E HG2    1 
ATOM   23844 H HG3    . GLU E 1 10  ? 125.716 117.217 131.615 1.00 84.07  ? 275 GLU E HG3    1 
ATOM   23845 N N      . TYR E 1 11  ? 122.030 120.103 130.623 1.00 72.22  ? 276 TYR E N      1 
ATOM   23846 C CA     . TYR E 1 11  ? 121.015 121.146 130.659 1.00 72.28  ? 276 TYR E CA     1 
ATOM   23847 C C      . TYR E 1 11  ? 119.629 120.563 130.455 1.00 74.09  ? 276 TYR E C      1 
ATOM   23848 O O      . TYR E 1 11  ? 118.681 120.936 131.153 1.00 81.55  ? 276 TYR E O      1 
ATOM   23849 C CB     . TYR E 1 11  ? 121.290 122.206 129.601 1.00 75.68  ? 276 TYR E CB     1 
ATOM   23850 C CG     . TYR E 1 11  ? 120.265 123.312 129.629 1.00 77.83  ? 276 TYR E CG     1 
ATOM   23851 C CD1    . TYR E 1 11  ? 120.311 124.295 130.597 1.00 77.11  ? 276 TYR E CD1    1 
ATOM   23852 C CD2    . TYR E 1 11  ? 119.238 123.357 128.707 1.00 79.97  ? 276 TYR E CD2    1 
ATOM   23853 C CE1    . TYR E 1 11  ? 119.382 125.303 130.630 1.00 77.57  ? 276 TYR E CE1    1 
ATOM   23854 C CE2    . TYR E 1 11  ? 118.299 124.360 128.739 1.00 74.02  ? 276 TYR E CE2    1 
ATOM   23855 C CZ     . TYR E 1 11  ? 118.378 125.326 129.703 1.00 74.84  ? 276 TYR E CZ     1 
ATOM   23856 O OH     . TYR E 1 11  ? 117.437 126.318 129.755 1.00 83.58  ? 276 TYR E OH     1 
ATOM   23857 H H      . TYR E 1 11  ? 122.640 120.205 130.025 1.00 74.53  ? 276 TYR E H      1 
ATOM   23858 H HA     . TYR E 1 11  ? 121.035 121.578 131.529 1.00 74.64  ? 276 TYR E HA     1 
ATOM   23859 H HB2    . TYR E 1 11  ? 122.164 122.597 129.762 1.00 76.28  ? 276 TYR E HB2    1 
ATOM   23860 H HB3    . TYR E 1 11  ? 121.267 121.792 128.722 1.00 75.42  ? 276 TYR E HB3    1 
ATOM   23861 H HD1    . TYR E 1 11  ? 120.990 124.277 131.236 1.00 77.22  ? 276 TYR E HD1    1 
ATOM   23862 H HD2    . TYR E 1 11  ? 119.184 122.699 128.050 1.00 79.92  ? 276 TYR E HD2    1 
ATOM   23863 H HE1    . TYR E 1 11  ? 119.420 125.954 131.295 1.00 78.61  ? 276 TYR E HE1    1 
ATOM   23864 H HE2    . TYR E 1 11  ? 117.609 124.376 128.113 1.00 75.01  ? 276 TYR E HE2    1 
ATOM   23865 H HH     . TYR E 1 11  ? 117.597 126.836 130.398 1.00 82.61  ? 276 TYR E HH     1 
ATOM   23866 N N      . ALA E 1 12  ? 119.493 119.639 129.509 1.00 70.60  ? 277 ALA E N      1 
ATOM   23867 C CA     . ALA E 1 12  ? 118.196 119.022 129.276 1.00 71.24  ? 277 ALA E CA     1 
ATOM   23868 C C      . ALA E 1 12  ? 117.718 118.293 130.520 1.00 75.83  ? 277 ALA E C      1 
ATOM   23869 O O      . ALA E 1 12  ? 116.539 118.362 130.881 1.00 78.65  ? 277 ALA E O      1 
ATOM   23870 C CB     . ALA E 1 12  ? 118.283 118.070 128.086 1.00 73.27  ? 277 ALA E CB     1 
ATOM   23871 H H      . ALA E 1 12  ? 120.126 119.363 128.994 1.00 73.69  ? 277 ALA E H      1 
ATOM   23872 H HA     . ALA E 1 12  ? 117.549 119.715 129.063 1.00 72.47  ? 277 ALA E HA     1 
ATOM   23873 H HB1    . ALA E 1 12  ? 118.621 118.561 127.319 1.00 73.23  ? 277 ALA E HB1    1 
ATOM   23874 H HB2    . ALA E 1 12  ? 118.891 117.346 128.307 1.00 73.67  ? 277 ALA E HB2    1 
ATOM   23875 H HB3    . ALA E 1 12  ? 117.400 117.718 127.894 1.00 73.62  ? 277 ALA E HB3    1 
ATOM   23876 N N      . MET E 1 13  ? 118.627 117.602 131.199 1.00 76.62  ? 278 MET E N      1 
ATOM   23877 C CA     . MET E 1 13  ? 118.264 116.890 132.417 1.00 72.22  ? 278 MET E CA     1 
ATOM   23878 C C      . MET E 1 13  ? 117.858 117.858 133.517 1.00 75.39  ? 278 MET E C      1 
ATOM   23879 O O      . MET E 1 13  ? 116.781 117.729 134.106 1.00 81.29  ? 278 MET E O      1 
ATOM   23880 C CB     . MET E 1 13  ? 119.434 116.023 132.869 1.00 71.97  ? 278 MET E CB     1 
ATOM   23881 C CG     . MET E 1 13  ? 119.683 114.852 131.953 1.00 74.73  ? 278 MET E CG     1 
ATOM   23882 S SD     . MET E 1 13  ? 118.356 113.649 131.983 1.00 92.73  ? 278 MET E SD     1 
ATOM   23883 C CE     . MET E 1 13  ? 118.622 112.926 133.591 1.00 88.33  ? 278 MET E CE     1 
ATOM   23884 H H      . MET E 1 13  ? 119.456 117.532 130.976 1.00 75.76  ? 278 MET E H      1 
ATOM   23885 H HA     . MET E 1 13  ? 117.513 116.306 132.225 1.00 74.60  ? 278 MET E HA     1 
ATOM   23886 H HB2    . MET E 1 13  ? 120.240 116.566 132.886 1.00 74.33  ? 278 MET E HB2    1 
ATOM   23887 H HB3    . MET E 1 13  ? 119.249 115.678 133.758 1.00 74.37  ? 278 MET E HB3    1 
ATOM   23888 H HG2    . MET E 1 13  ? 119.764 115.179 131.042 1.00 76.06  ? 278 MET E HG2    1 
ATOM   23889 H HG3    . MET E 1 13  ? 120.503 114.406 132.219 1.00 75.89  ? 278 MET E HG3    1 
ATOM   23890 H HE1    . MET E 1 13  ? 119.549 112.645 133.658 1.00 86.03  ? 278 MET E HE1    1 
ATOM   23891 H HE2    . MET E 1 13  ? 118.035 112.158 133.690 1.00 88.07  ? 278 MET E HE2    1 
ATOM   23892 H HE3    . MET E 1 13  ? 118.423 113.586 134.275 1.00 85.77  ? 278 MET E HE3    1 
ATOM   23893 N N      . GLU E 1 14  ? 118.708 118.838 133.806 1.00 75.89  ? 279 GLU E N      1 
ATOM   23894 C CA     . GLU E 1 14  ? 118.418 119.773 134.884 1.00 75.37  ? 279 GLU E CA     1 
ATOM   23895 C C      . GLU E 1 14  ? 117.125 120.543 134.645 1.00 77.17  ? 279 GLU E C      1 
ATOM   23896 O O      . GLU E 1 14  ? 116.396 120.841 135.595 1.00 79.52  ? 279 GLU E O      1 
ATOM   23897 C CB     . GLU E 1 14  ? 119.581 120.740 135.033 1.00 74.42  ? 279 GLU E CB     1 
ATOM   23898 C CG     . GLU E 1 14  ? 120.800 120.108 135.636 1.00 74.66  ? 279 GLU E CG     1 
ATOM   23899 C CD     . GLU E 1 14  ? 121.775 121.136 136.121 1.00 91.15  ? 279 GLU E CD     1 
ATOM   23900 O OE1    . GLU E 1 14  ? 121.382 121.972 136.957 1.00 103.59 ? 279 GLU E OE1    1 
ATOM   23901 O OE2    . GLU E 1 14  ? 122.932 121.121 135.660 1.00 103.87 ? 279 GLU E OE2    1 
ATOM   23902 H H      . GLU E 1 14  ? 119.448 118.985 133.391 1.00 76.19  ? 279 GLU E H      1 
ATOM   23903 H HA     . GLU E 1 14  ? 118.326 119.281 135.716 1.00 76.74  ? 279 GLU E HA     1 
ATOM   23904 H HB2    . GLU E 1 14  ? 119.820 121.084 134.156 1.00 77.07  ? 279 GLU E HB2    1 
ATOM   23905 H HB3    . GLU E 1 14  ? 119.306 121.470 135.609 1.00 78.49  ? 279 GLU E HB3    1 
ATOM   23906 H HG2    . GLU E 1 14  ? 120.536 119.561 136.393 1.00 77.51  ? 279 GLU E HG2    1 
ATOM   23907 H HG3    . GLU E 1 14  ? 121.242 119.562 134.965 1.00 78.31  ? 279 GLU E HG3    1 
ATOM   23908 N N      . THR E 1 15  ? 116.818 120.879 133.398 1.00 78.35  ? 280 THR E N      1 
ATOM   23909 C CA     . THR E 1 15  ? 115.558 121.549 133.098 1.00 78.82  ? 280 THR E CA     1 
ATOM   23910 C C      . THR E 1 15  ? 114.392 120.602 132.845 1.00 82.11  ? 280 THR E C      1 
ATOM   23911 O O      . THR E 1 15  ? 113.270 121.076 132.659 1.00 85.23  ? 280 THR E O      1 
ATOM   23912 C CB     . THR E 1 15  ? 115.721 122.461 131.887 1.00 82.90  ? 280 THR E CB     1 
ATOM   23913 O OG1    . THR E 1 15  ? 116.151 121.683 130.767 1.00 88.21  ? 280 THR E OG1    1 
ATOM   23914 C CG2    . THR E 1 15  ? 116.734 123.542 132.170 1.00 84.35  ? 280 THR E CG2    1 
ATOM   23915 H H      . THR E 1 15  ? 117.309 120.711 132.710 1.00 78.95  ? 280 THR E H      1 
ATOM   23916 H HA     . THR E 1 15  ? 115.319 122.111 133.854 1.00 79.79  ? 280 THR E HA     1 
ATOM   23917 H HB     . THR E 1 15  ? 114.870 122.881 131.683 1.00 82.65  ? 280 THR E HB     1 
ATOM   23918 H HG1    . THR E 1 15  ? 116.952 121.451 130.873 1.00 82.00  ? 280 THR E HG1    1 
ATOM   23919 H HG21   . THR E 1 15  ? 117.632 123.172 132.159 1.00 81.26  ? 280 THR E HG21   1 
ATOM   23920 H HG22   . THR E 1 15  ? 116.667 124.234 131.494 1.00 82.16  ? 280 THR E HG22   1 
ATOM   23921 H HG23   . THR E 1 15  ? 116.563 123.939 133.040 1.00 81.77  ? 280 THR E HG23   1 
ATOM   23922 N N      . LYS E 1 16  ? 114.611 119.292 132.826 1.00 81.92  ? 281 LYS E N      1 
ATOM   23923 C CA     . LYS E 1 16  ? 113.563 118.339 132.451 1.00 80.70  ? 281 LYS E CA     1 
ATOM   23924 C C      . LYS E 1 16  ? 112.901 118.694 131.121 1.00 78.06  ? 281 LYS E C      1 
ATOM   23925 O O      . LYS E 1 16  ? 111.691 118.553 130.951 1.00 80.22  ? 281 LYS E O      1 
ATOM   23926 C CB     . LYS E 1 16  ? 112.506 118.209 133.547 1.00 84.77  ? 281 LYS E CB     1 
ATOM   23927 C CG     . LYS E 1 16  ? 113.043 117.779 134.889 1.00 93.89  ? 281 LYS E CG     1 
ATOM   23928 C CD     . LYS E 1 16  ? 111.909 117.569 135.876 1.00 106.84 ? 281 LYS E CD     1 
ATOM   23929 C CE     . LYS E 1 16  ? 112.426 117.112 137.234 1.00 124.13 ? 281 LYS E CE     1 
ATOM   23930 N NZ     . LYS E 1 16  ? 111.324 116.886 138.219 1.00 128.81 ? 281 LYS E NZ     1 
ATOM   23931 H H      . LYS E 1 16  ? 115.386 118.935 132.936 1.00 81.41  ? 281 LYS E H      1 
ATOM   23932 H HA     . LYS E 1 16  ? 113.974 117.466 132.343 1.00 81.31  ? 281 LYS E HA     1 
ATOM   23933 H HB2    . LYS E 1 16  ? 112.070 119.069 133.666 1.00 85.09  ? 281 LYS E HB2    1 
ATOM   23934 H HB3    . LYS E 1 16  ? 111.851 117.547 133.269 1.00 86.40  ? 281 LYS E HB3    1 
ATOM   23935 H HG2    . LYS E 1 16  ? 113.525 116.941 134.792 1.00 92.40  ? 281 LYS E HG2    1 
ATOM   23936 H HG3    . LYS E 1 16  ? 113.631 118.468 135.240 1.00 91.17  ? 281 LYS E HG3    1 
ATOM   23937 H HD2    . LYS E 1 16  ? 111.431 118.405 135.998 1.00 105.72 ? 281 LYS E HD2    1 
ATOM   23938 H HD3    . LYS E 1 16  ? 111.309 116.886 135.533 1.00 103.69 ? 281 LYS E HD3    1 
ATOM   23939 H HE2    . LYS E 1 16  ? 112.907 116.275 137.124 1.00 121.35 ? 281 LYS E HE2    1 
ATOM   23940 H HE3    . LYS E 1 16  ? 113.019 117.791 137.595 1.00 120.01 ? 281 LYS E HE3    1 
ATOM   23941 H HZ1    . LYS E 1 16  ? 110.695 116.366 137.860 1.00 126.37 ? 281 LYS E HZ1    1 
ATOM   23942 H HZ2    . LYS E 1 16  ? 111.645 116.486 138.948 1.00 127.83 ? 281 LYS E HZ2    1 
ATOM   23943 H HZ3    . LYS E 1 16  ? 110.957 117.663 138.455 1.00 128.92 ? 281 LYS E HZ3    1 
ATOM   23944 N N      . CYS E 1 17  ? 113.690 119.178 130.174 1.00 78.06  ? 282 CYS E N      1 
ATOM   23945 C CA     . CYS E 1 17  ? 113.162 119.626 128.893 1.00 72.95  ? 282 CYS E CA     1 
ATOM   23946 C C      . CYS E 1 17  ? 113.082 118.454 127.928 1.00 78.83  ? 282 CYS E C      1 
ATOM   23947 O O      . CYS E 1 17  ? 114.020 117.662 127.825 1.00 88.63  ? 282 CYS E O      1 
ATOM   23948 C CB     . CYS E 1 17  ? 114.050 120.718 128.306 1.00 76.36  ? 282 CYS E CB     1 
ATOM   23949 S SG     . CYS E 1 17  ? 113.495 121.314 126.721 1.00 96.70  ? 282 CYS E SG     1 
ATOM   23950 H H      . CYS E 1 17  ? 114.544 119.252 130.249 1.00 79.56  ? 282 CYS E H      1 
ATOM   23951 H HA     . CYS E 1 17  ? 112.270 119.988 129.016 1.00 75.84  ? 282 CYS E HA     1 
ATOM   23952 H HB2    . CYS E 1 17  ? 114.066 121.471 128.921 1.00 79.70  ? 282 CYS E HB2    1 
ATOM   23953 H HB3    . CYS E 1 17  ? 114.948 120.364 128.197 1.00 78.46  ? 282 CYS E HB3    1 
ATOM   23954 H HG     . CYS E 1 17  ? 114.282 122.152 126.376 1.00 93.73  ? 282 CYS E HG     1 
ATOM   23955 N N      . ASP E 1 18  ? 111.959 118.342 127.214 1.00 75.27  ? 283 ASP E N      1 
ATOM   23956 C CA     . ASP E 1 18  ? 111.792 117.213 126.306 1.00 80.71  ? 283 ASP E CA     1 
ATOM   23957 C C      . ASP E 1 18  ? 111.094 117.579 125.000 1.00 80.40  ? 283 ASP E C      1 
ATOM   23958 O O      . ASP E 1 18  ? 110.481 116.707 124.378 1.00 82.15  ? 283 ASP E O      1 
ATOM   23959 C CB     . ASP E 1 18  ? 111.042 116.068 126.982 1.00 81.29  ? 283 ASP E CB     1 
ATOM   23960 C CG     . ASP E 1 18  ? 109.587 116.366 127.186 1.00 86.18  ? 283 ASP E CG     1 
ATOM   23961 O OD1    . ASP E 1 18  ? 109.180 117.525 126.989 1.00 88.38  ? 283 ASP E OD1    1 
ATOM   23962 O OD2    . ASP E 1 18  ? 108.841 115.435 127.547 1.00 89.00  ? 283 ASP E OD2    1 
ATOM   23963 H H      . ASP E 1 18  ? 111.269 118.851 127.294 1.00 78.42  ? 283 ASP E H      1 
ATOM   23964 H HA     . ASP E 1 18  ? 112.671 116.877 126.066 1.00 82.03  ? 283 ASP E HA     1 
ATOM   23965 H HB2    . ASP E 1 18  ? 111.111 115.275 126.424 1.00 82.44  ? 283 ASP E HB2    1 
ATOM   23966 H HB3    . ASP E 1 18  ? 111.443 115.896 127.850 1.00 81.86  ? 283 ASP E HB3    1 
ATOM   23967 N N      . ASP E 1 19  ? 111.154 118.830 124.570 1.00 73.98  ? 284 ASP E N      1 
ATOM   23968 C CA     . ASP E 1 19  ? 110.837 119.195 123.197 1.00 71.00  ? 284 ASP E CA     1 
ATOM   23969 C C      . ASP E 1 19  ? 112.128 119.666 122.539 1.00 73.99  ? 284 ASP E C      1 
ATOM   23970 O O      . ASP E 1 19  ? 112.807 120.557 123.056 1.00 73.56  ? 284 ASP E O      1 
ATOM   23971 C CB     . ASP E 1 19  ? 109.745 120.262 123.166 1.00 76.85  ? 284 ASP E CB     1 
ATOM   23972 C CG     . ASP E 1 19  ? 109.501 120.820 121.785 1.00 88.99  ? 284 ASP E CG     1 
ATOM   23973 O OD1    . ASP E 1 19  ? 110.201 120.424 120.834 1.00 87.71  ? 284 ASP E OD1    1 
ATOM   23974 O OD2    . ASP E 1 19  ? 108.590 121.661 121.646 1.00 91.80  ? 284 ASP E OD2    1 
ATOM   23975 H H      . ASP E 1 19  ? 111.563 119.448 125.002 1.00 77.38  ? 284 ASP E H      1 
ATOM   23976 H HA     . ASP E 1 19  ? 110.516 118.417 122.713 1.00 74.81  ? 284 ASP E HA     1 
ATOM   23977 H HB2    . ASP E 1 19  ? 108.914 119.863 123.472 1.00 78.35  ? 284 ASP E HB2    1 
ATOM   23978 H HB3    . ASP E 1 19  ? 109.994 120.994 123.752 1.00 79.22  ? 284 ASP E HB3    1 
ATOM   23979 N N      . VAL E 1 20  ? 112.477 119.035 121.418 1.00 75.43  ? 285 VAL E N      1 
ATOM   23980 C CA     . VAL E 1 20  ? 113.735 119.327 120.732 1.00 73.62  ? 285 VAL E CA     1 
ATOM   23981 C C      . VAL E 1 20  ? 113.832 120.793 120.315 1.00 70.52  ? 285 VAL E C      1 
ATOM   23982 O O      . VAL E 1 20  ? 114.915 121.386 120.351 1.00 70.37  ? 285 VAL E O      1 
ATOM   23983 C CB     . VAL E 1 20  ? 113.907 118.365 119.541 1.00 70.18  ? 285 VAL E CB     1 
ATOM   23984 C CG1    . VAL E 1 20  ? 112.909 118.660 118.447 1.00 72.18  ? 285 VAL E CG1    1 
ATOM   23985 C CG2    . VAL E 1 20  ? 115.315 118.440 119.000 1.00 73.92  ? 285 VAL E CG2    1 
ATOM   23986 H H      . VAL E 1 20  ? 111.998 118.433 121.032 1.00 75.42  ? 285 VAL E H      1 
ATOM   23987 H HA     . VAL E 1 20  ? 114.466 119.159 121.348 1.00 74.24  ? 285 VAL E HA     1 
ATOM   23988 H HB     . VAL E 1 20  ? 113.754 117.457 119.850 1.00 70.32  ? 285 VAL E HB     1 
ATOM   23989 H HG11   . VAL E 1 20  ? 112.015 118.665 118.826 1.00 73.10  ? 285 VAL E HG11   1 
ATOM   23990 H HG12   . VAL E 1 20  ? 112.975 117.964 117.773 1.00 71.42  ? 285 VAL E HG12   1 
ATOM   23991 H HG13   . VAL E 1 20  ? 113.108 119.523 118.051 1.00 73.11  ? 285 VAL E HG13   1 
ATOM   23992 H HG21   . VAL E 1 20  ? 115.489 119.339 118.678 1.00 74.10  ? 285 VAL E HG21   1 
ATOM   23993 H HG22   . VAL E 1 20  ? 115.402 117.805 118.270 1.00 72.30  ? 285 VAL E HG22   1 
ATOM   23994 H HG23   . VAL E 1 20  ? 115.938 118.210 119.708 1.00 74.81  ? 285 VAL E HG23   1 
ATOM   23995 N N      . LEU E 1 21  ? 112.718 121.410 119.934 1.00 72.10  ? 286 LEU E N      1 
ATOM   23996 C CA     . LEU E 1 21  ? 112.769 122.824 119.571 1.00 70.97  ? 286 LEU E CA     1 
ATOM   23997 C C      . LEU E 1 21  ? 112.858 123.720 120.793 1.00 71.13  ? 286 LEU E C      1 
ATOM   23998 O O      . LEU E 1 21  ? 113.612 124.698 120.798 1.00 72.21  ? 286 LEU E O      1 
ATOM   23999 C CB     . LEU E 1 21  ? 111.545 123.196 118.744 1.00 76.00  ? 286 LEU E CB     1 
ATOM   24000 C CG     . LEU E 1 21  ? 111.614 122.775 117.284 1.00 78.16  ? 286 LEU E CG     1 
ATOM   24001 C CD1    . LEU E 1 21  ? 110.239 122.831 116.676 1.00 86.02  ? 286 LEU E CD1    1 
ATOM   24002 C CD2    . LEU E 1 21  ? 112.549 123.693 116.531 1.00 78.83  ? 286 LEU E CD2    1 
ATOM   24003 H H      . LEU E 1 21  ? 111.929 121.072 119.977 1.00 75.32  ? 286 LEU E H      1 
ATOM   24004 H HA     . LEU E 1 21  ? 113.558 122.984 119.029 1.00 72.03  ? 286 LEU E HA     1 
ATOM   24005 H HB2    . LEU E 1 21  ? 110.765 122.774 119.140 1.00 76.96  ? 286 LEU E HB2    1 
ATOM   24006 H HB3    . LEU E 1 21  ? 111.439 124.161 118.768 1.00 77.38  ? 286 LEU E HB3    1 
ATOM   24007 H HG     . LEU E 1 21  ? 111.950 121.866 117.221 1.00 76.17  ? 286 LEU E HG     1 
ATOM   24008 H HD11   . LEU E 1 21  ? 109.657 122.218 117.156 1.00 82.87  ? 286 LEU E HD11   1 
ATOM   24009 H HD12   . LEU E 1 21  ? 109.897 123.737 116.748 1.00 85.16  ? 286 LEU E HD12   1 
ATOM   24010 H HD13   . LEU E 1 21  ? 110.296 122.571 115.742 1.00 84.49  ? 286 LEU E HD13   1 
ATOM   24011 H HD21   . LEU E 1 21  ? 112.225 124.605 116.612 1.00 77.65  ? 286 LEU E HD21   1 
ATOM   24012 H HD22   . LEU E 1 21  ? 113.442 123.624 116.903 1.00 76.39  ? 286 LEU E HD22   1 
ATOM   24013 H HD23   . LEU E 1 21  ? 112.557 123.432 115.595 1.00 79.84  ? 286 LEU E HD23   1 
ATOM   24014 N N      . LEU E 1 22  ? 112.095 123.408 121.833 1.00 70.09  ? 287 LEU E N      1 
ATOM   24015 C CA     . LEU E 1 22  ? 112.186 124.177 123.064 1.00 68.13  ? 287 LEU E CA     1 
ATOM   24016 C C      . LEU E 1 22  ? 113.610 124.157 123.601 1.00 69.33  ? 287 LEU E C      1 
ATOM   24017 O O      . LEU E 1 22  ? 114.156 125.192 123.993 1.00 68.99  ? 287 LEU E O      1 
ATOM   24018 C CB     . LEU E 1 22  ? 111.201 123.610 124.079 1.00 69.08  ? 287 LEU E CB     1 
ATOM   24019 C CG     . LEU E 1 22  ? 111.201 124.220 125.470 1.00 71.03  ? 287 LEU E CG     1 
ATOM   24020 C CD1    . LEU E 1 22  ? 111.012 125.715 125.399 1.00 73.91  ? 287 LEU E CD1    1 
ATOM   24021 C CD2    . LEU E 1 22  ? 110.096 123.585 126.272 1.00 70.57  ? 287 LEU E CD2    1 
ATOM   24022 H H      . LEU E 1 22  ? 111.588 122.715 121.876 1.00 73.30  ? 287 LEU E H      1 
ATOM   24023 H HA     . LEU E 1 22  ? 111.943 125.099 122.882 1.00 69.16  ? 287 LEU E HA     1 
ATOM   24024 H HB2    . LEU E 1 22  ? 110.305 123.710 123.718 1.00 71.31  ? 287 LEU E HB2    1 
ATOM   24025 H HB3    . LEU E 1 22  ? 111.399 122.665 124.185 1.00 72.49  ? 287 LEU E HB3    1 
ATOM   24026 H HG     . LEU E 1 22  ? 112.048 124.033 125.906 1.00 71.69  ? 287 LEU E HG     1 
ATOM   24027 H HD11   . LEU E 1 22  ? 110.903 126.060 126.300 1.00 71.94  ? 287 LEU E HD11   1 
ATOM   24028 H HD12   . LEU E 1 22  ? 110.221 125.911 124.871 1.00 72.04  ? 287 LEU E HD12   1 
ATOM   24029 H HD13   . LEU E 1 22  ? 111.795 126.116 124.987 1.00 72.80  ? 287 LEU E HD13   1 
ATOM   24030 H HD21   . LEU E 1 22  ? 109.245 123.789 125.849 1.00 71.07  ? 287 LEU E HD21   1 
ATOM   24031 H HD22   . LEU E 1 22  ? 110.233 122.624 126.292 1.00 71.48  ? 287 LEU E HD22   1 
ATOM   24032 H HD23   . LEU E 1 22  ? 110.113 123.944 127.173 1.00 72.84  ? 287 LEU E HD23   1 
ATOM   24033 N N      . LEU E 1 23  ? 114.224 122.978 123.635 1.00 72.95  ? 288 LEU E N      1 
ATOM   24034 C CA     . LEU E 1 23  ? 115.627 122.870 124.016 1.00 69.65  ? 288 LEU E CA     1 
ATOM   24035 C C      . LEU E 1 23  ? 116.524 123.674 123.084 1.00 71.29  ? 288 LEU E C      1 
ATOM   24036 O O      . LEU E 1 23  ? 117.351 124.472 123.534 1.00 72.58  ? 288 LEU E O      1 
ATOM   24037 C CB     . LEU E 1 23  ? 116.037 121.403 124.017 1.00 68.83  ? 288 LEU E CB     1 
ATOM   24038 C CG     . LEU E 1 23  ? 117.516 121.135 124.260 1.00 73.21  ? 288 LEU E CG     1 
ATOM   24039 C CD1    . LEU E 1 23  ? 117.948 121.678 125.598 1.00 73.62  ? 288 LEU E CD1    1 
ATOM   24040 C CD2    . LEU E 1 23  ? 117.772 119.649 124.182 1.00 77.45  ? 288 LEU E CD2    1 
ATOM   24041 H H      . LEU E 1 23  ? 113.856 122.231 123.417 1.00 73.23  ? 288 LEU E H      1 
ATOM   24042 H HA     . LEU E 1 23  ? 115.739 123.218 124.915 1.00 71.19  ? 288 LEU E HA     1 
ATOM   24043 H HB2    . LEU E 1 23  ? 115.535 120.942 124.709 1.00 72.13  ? 288 LEU E HB2    1 
ATOM   24044 H HB3    . LEU E 1 23  ? 115.813 121.026 123.150 1.00 71.01  ? 288 LEU E HB3    1 
ATOM   24045 H HG     . LEU E 1 23  ? 118.043 121.567 123.568 1.00 73.11  ? 288 LEU E HG     1 
ATOM   24046 H HD11   . LEU E 1 23  ? 117.376 121.308 126.289 1.00 74.48  ? 288 LEU E HD11   1 
ATOM   24047 H HD12   . LEU E 1 23  ? 117.875 122.647 125.588 1.00 73.51  ? 288 LEU E HD12   1 
ATOM   24048 H HD13   . LEU E 1 23  ? 118.870 121.420 125.757 1.00 73.94  ? 288 LEU E HD13   1 
ATOM   24049 H HD21   . LEU E 1 23  ? 117.520 119.331 123.299 1.00 76.35  ? 288 LEU E HD21   1 
ATOM   24050 H HD22   . LEU E 1 23  ? 117.239 119.202 124.859 1.00 76.19  ? 288 LEU E HD22   1 
ATOM   24051 H HD23   . LEU E 1 23  ? 118.715 119.483 124.338 1.00 76.28  ? 288 LEU E HD23   1 
ATOM   24052 N N      . LEU E 1 24  ? 116.391 123.453 121.779 1.00 73.73  ? 289 LEU E N      1 
ATOM   24053 C CA     . LEU E 1 24  ? 117.262 124.119 120.817 1.00 69.47  ? 289 LEU E CA     1 
ATOM   24054 C C      . LEU E 1 24  ? 117.207 125.627 120.990 1.00 70.44  ? 289 LEU E C      1 
ATOM   24055 O O      . LEU E 1 24  ? 118.242 126.298 121.037 1.00 73.21  ? 289 LEU E O      1 
ATOM   24056 C CB     . LEU E 1 24  ? 116.858 123.729 119.397 1.00 70.08  ? 289 LEU E CB     1 
ATOM   24057 C CG     . LEU E 1 24  ? 117.526 124.487 118.255 1.00 71.07  ? 289 LEU E CG     1 
ATOM   24058 C CD1    . LEU E 1 24  ? 119.025 124.317 118.292 1.00 72.64  ? 289 LEU E CD1    1 
ATOM   24059 C CD2    . LEU E 1 24  ? 116.981 123.994 116.938 1.00 75.62  ? 289 LEU E CD2    1 
ATOM   24060 H H      . LEU E 1 24  ? 115.842 122.889 121.433 1.00 72.49  ? 289 LEU E H      1 
ATOM   24061 H HA     . LEU E 1 24  ? 118.178 123.832 120.963 1.00 70.13  ? 289 LEU E HA     1 
ATOM   24062 H HB2    . LEU E 1 24  ? 117.055 122.786 119.274 1.00 71.13  ? 289 LEU E HB2    1 
ATOM   24063 H HB3    . LEU E 1 24  ? 115.901 123.870 119.311 1.00 71.51  ? 289 LEU E HB3    1 
ATOM   24064 H HG     . LEU E 1 24  ? 117.323 125.434 118.329 1.00 70.98  ? 289 LEU E HG     1 
ATOM   24065 H HD11   . LEU E 1 24  ? 119.372 124.718 119.105 1.00 72.53  ? 289 LEU E HD11   1 
ATOM   24066 H HD12   . LEU E 1 24  ? 119.409 124.757 117.516 1.00 71.34  ? 289 LEU E HD12   1 
ATOM   24067 H HD13   . LEU E 1 24  ? 119.236 123.369 118.272 1.00 72.44  ? 289 LEU E HD13   1 
ATOM   24068 H HD21   . LEU E 1 24  ? 117.392 124.497 116.216 1.00 74.71  ? 289 LEU E HD21   1 
ATOM   24069 H HD22   . LEU E 1 24  ? 116.018 124.122 116.926 1.00 74.84  ? 289 LEU E HD22   1 
ATOM   24070 H HD23   . LEU E 1 24  ? 117.189 123.050 116.846 1.00 75.17  ? 289 LEU E HD23   1 
ATOM   24071 N N      . GLY E 1 25  ? 116.000 126.174 121.080 1.00 73.07  ? 290 GLY E N      1 
ATOM   24072 C CA     . GLY E 1 25  ? 115.858 127.613 121.195 1.00 72.24  ? 290 GLY E CA     1 
ATOM   24073 C C      . GLY E 1 25  ? 116.563 128.174 122.410 1.00 67.06  ? 290 GLY E C      1 
ATOM   24074 O O      . GLY E 1 25  ? 117.318 129.141 122.315 1.00 66.30  ? 290 GLY E O      1 
ATOM   24075 H H      . GLY E 1 25  ? 115.259 125.736 121.077 1.00 72.18  ? 290 GLY E H      1 
ATOM   24076 H HA2    . GLY E 1 25  ? 116.223 128.041 120.403 1.00 72.67  ? 290 GLY E HA2    1 
ATOM   24077 H HA3    . GLY E 1 25  ? 114.916 127.837 121.259 1.00 71.32  ? 290 GLY E HA3    1 
ATOM   24078 N N      . MET E 1 26  ? 116.330 127.571 123.569 1.00 69.62  ? 291 MET E N      1 
ATOM   24079 C CA     . MET E 1 26  ? 116.870 128.124 124.803 1.00 74.56  ? 291 MET E CA     1 
ATOM   24080 C C      . MET E 1 26  ? 118.383 128.012 124.863 1.00 73.37  ? 291 MET E C      1 
ATOM   24081 O O      . MET E 1 26  ? 119.054 128.932 125.338 1.00 76.77  ? 291 MET E O      1 
ATOM   24082 C CB     . MET E 1 26  ? 116.217 127.431 125.990 1.00 67.69  ? 291 MET E CB     1 
ATOM   24083 C CG     . MET E 1 26  ? 114.762 127.792 126.080 1.00 69.25  ? 291 MET E CG     1 
ATOM   24084 S SD     . MET E 1 26  ? 114.000 127.331 127.623 1.00 88.02  ? 291 MET E SD     1 
ATOM   24085 C CE     . MET E 1 26  ? 114.226 125.562 127.541 1.00 89.02  ? 291 MET E CE     1 
ATOM   24086 H H      . MET E 1 26  ? 115.844 126.867 123.670 1.00 70.76  ? 291 MET E H      1 
ATOM   24087 H HA     . MET E 1 26  ? 116.635 129.065 124.848 1.00 74.32  ? 291 MET E HA     1 
ATOM   24088 H HB2    . MET E 1 26  ? 116.292 126.468 125.880 1.00 70.71  ? 291 MET E HB2    1 
ATOM   24089 H HB3    . MET E 1 26  ? 116.657 127.712 126.808 1.00 70.66  ? 291 MET E HB3    1 
ATOM   24090 H HG2    . MET E 1 26  ? 114.678 128.754 125.979 1.00 70.61  ? 291 MET E HG2    1 
ATOM   24091 H HG3    . MET E 1 26  ? 114.287 127.344 125.361 1.00 72.23  ? 291 MET E HG3    1 
ATOM   24092 H HE1    . MET E 1 26  ? 113.671 125.145 128.219 1.00 84.03  ? 291 MET E HE1    1 
ATOM   24093 H HE2    . MET E 1 26  ? 115.161 125.352 127.697 1.00 82.74  ? 291 MET E HE2    1 
ATOM   24094 H HE3    . MET E 1 26  ? 113.957 125.253 126.660 1.00 80.73  ? 291 MET E HE3    1 
ATOM   24095 N N      . TYR E 1 27  ? 118.947 126.912 124.375 1.00 68.99  ? 292 TYR E N      1 
ATOM   24096 C CA     . TYR E 1 27  ? 120.396 126.784 124.426 1.00 70.29  ? 292 TYR E CA     1 
ATOM   24097 C C      . TYR E 1 27  ? 121.075 127.838 123.563 1.00 71.58  ? 292 TYR E C      1 
ATOM   24098 O O      . TYR E 1 27  ? 122.139 128.352 123.919 1.00 74.88  ? 292 TYR E O      1 
ATOM   24099 C CB     . TYR E 1 27  ? 120.832 125.393 124.000 1.00 72.44  ? 292 TYR E CB     1 
ATOM   24100 C CG     . TYR E 1 27  ? 122.138 125.043 124.646 1.00 77.45  ? 292 TYR E CG     1 
ATOM   24101 C CD1    . TYR E 1 27  ? 122.184 124.679 125.973 1.00 76.98  ? 292 TYR E CD1    1 
ATOM   24102 C CD2    . TYR E 1 27  ? 123.327 125.142 123.955 1.00 75.83  ? 292 TYR E CD2    1 
ATOM   24103 C CE1    . TYR E 1 27  ? 123.367 124.403 126.588 1.00 76.45  ? 292 TYR E CE1    1 
ATOM   24104 C CE2    . TYR E 1 27  ? 124.521 124.859 124.565 1.00 75.00  ? 292 TYR E CE2    1 
ATOM   24105 C CZ     . TYR E 1 27  ? 124.531 124.486 125.881 1.00 76.49  ? 292 TYR E CZ     1 
ATOM   24106 O OH     . TYR E 1 27  ? 125.710 124.165 126.491 1.00 86.04  ? 292 TYR E OH     1 
ATOM   24107 H H      . TYR E 1 27  ? 118.526 126.233 124.052 1.00 70.81  ? 292 TYR E H      1 
ATOM   24108 H HA     . TYR E 1 27  ? 120.688 126.920 125.341 1.00 73.16  ? 292 TYR E HA     1 
ATOM   24109 H HB2    . TYR E 1 27  ? 120.166 124.745 124.281 1.00 72.44  ? 292 TYR E HB2    1 
ATOM   24110 H HB3    . TYR E 1 27  ? 120.944 125.367 123.035 1.00 73.11  ? 292 TYR E HB3    1 
ATOM   24111 H HD1    . TYR E 1 27  ? 121.390 124.630 126.459 1.00 76.40  ? 292 TYR E HD1    1 
ATOM   24112 H HD2    . TYR E 1 27  ? 123.318 125.398 123.058 1.00 76.35  ? 292 TYR E HD2    1 
ATOM   24113 H HE1    . TYR E 1 27  ? 123.379 124.144 127.483 1.00 77.26  ? 292 TYR E HE1    1 
ATOM   24114 H HE2    . TYR E 1 27  ? 125.315 124.888 124.080 1.00 77.24  ? 292 TYR E HE2    1 
ATOM   24115 H HH     . TYR E 1 27  ? 125.584 124.066 127.317 1.00 82.94  ? 292 TYR E HH     1 
ATOM   24116 N N      . LEU E 1 28  ? 120.467 128.180 122.433 1.00 70.29  ? 293 LEU E N      1 
ATOM   24117 C CA     . LEU E 1 28  ? 121.020 129.219 121.574 1.00 70.23  ? 293 LEU E CA     1 
ATOM   24118 C C      . LEU E 1 28  ? 121.084 130.572 122.268 1.00 75.63  ? 293 LEU E C      1 
ATOM   24119 O O      . LEU E 1 28  ? 121.992 131.360 121.993 1.00 81.36  ? 293 LEU E O      1 
ATOM   24120 C CB     . LEU E 1 28  ? 120.190 129.319 120.301 1.00 70.27  ? 293 LEU E CB     1 
ATOM   24121 C CG     . LEU E 1 28  ? 120.398 128.175 119.317 1.00 75.47  ? 293 LEU E CG     1 
ATOM   24122 C CD1    . LEU E 1 28  ? 119.306 128.193 118.284 1.00 83.29  ? 293 LEU E CD1    1 
ATOM   24123 C CD2    . LEU E 1 28  ? 121.746 128.296 118.650 1.00 73.98  ? 293 LEU E CD2    1 
ATOM   24124 H H      . LEU E 1 28  ? 119.724 127.844 122.155 1.00 72.21  ? 293 LEU E H      1 
ATOM   24125 H HA     . LEU E 1 28  ? 121.926 128.972 121.328 1.00 71.76  ? 293 LEU E HA     1 
ATOM   24126 H HB2    . LEU E 1 28  ? 119.250 129.330 120.547 1.00 71.32  ? 293 LEU E HB2    1 
ATOM   24127 H HB3    . LEU E 1 28  ? 120.417 130.146 119.846 1.00 71.62  ? 293 LEU E HB3    1 
ATOM   24128 H HG     . LEU E 1 28  ? 120.363 127.328 119.792 1.00 74.12  ? 293 LEU E HG     1 
ATOM   24129 H HD11   . LEU E 1 28  ? 119.489 127.511 117.618 1.00 79.70  ? 293 LEU E HD11   1 
ATOM   24130 H HD12   . LEU E 1 28  ? 119.283 129.070 117.867 1.00 79.18  ? 293 LEU E HD12   1 
ATOM   24131 H HD13   . LEU E 1 28  ? 118.458 128.012 118.721 1.00 78.28  ? 293 LEU E HD13   1 
ATOM   24132 H HD21   . LEU E 1 28  ? 121.838 127.585 117.994 1.00 74.43  ? 293 LEU E HD21   1 
ATOM   24133 H HD22   . LEU E 1 28  ? 122.446 128.221 119.318 1.00 74.60  ? 293 LEU E HD22   1 
ATOM   24134 H HD23   . LEU E 1 28  ? 121.802 129.160 118.210 1.00 74.09  ? 293 LEU E HD23   1 
ATOM   24135 N N      . GLU E 1 29  ? 120.151 130.860 123.174 1.00 74.50  ? 294 GLU E N      1 
ATOM   24136 C CA     . GLU E 1 29  ? 120.214 132.118 123.913 1.00 72.08  ? 294 GLU E CA     1 
ATOM   24137 C C      . GLU E 1 29  ? 121.544 132.295 124.628 1.00 77.03  ? 294 GLU E C      1 
ATOM   24138 O O      . GLU E 1 29  ? 122.055 133.414 124.730 1.00 78.52  ? 294 GLU E O      1 
ATOM   24139 C CB     . GLU E 1 29  ? 119.102 132.174 124.949 1.00 75.58  ? 294 GLU E CB     1 
ATOM   24140 C CG     . GLU E 1 29  ? 117.722 132.011 124.407 1.00 81.35  ? 294 GLU E CG     1 
ATOM   24141 C CD     . GLU E 1 29  ? 116.684 132.399 125.427 1.00 96.38  ? 294 GLU E CD     1 
ATOM   24142 O OE1    . GLU E 1 29  ? 116.948 132.227 126.634 1.00 100.78 ? 294 GLU E OE1    1 
ATOM   24143 O OE2    . GLU E 1 29  ? 115.608 132.884 125.031 1.00 103.49 ? 294 GLU E OE2    1 
ATOM   24144 H H      . GLU E 1 29  ? 119.531 130.321 123.429 1.00 75.13  ? 294 GLU E H      1 
ATOM   24145 H HA     . GLU E 1 29  ? 120.097 132.860 123.297 1.00 73.59  ? 294 GLU E HA     1 
ATOM   24146 H HB2    . GLU E 1 29  ? 119.252 131.469 125.599 1.00 77.26  ? 294 GLU E HB2    1 
ATOM   24147 H HB3    . GLU E 1 29  ? 119.144 133.037 125.394 1.00 77.85  ? 294 GLU E HB3    1 
ATOM   24148 H HG2    . GLU E 1 29  ? 117.615 132.581 123.629 1.00 81.24  ? 294 GLU E HG2    1 
ATOM   24149 H HG3    . GLU E 1 29  ? 117.583 131.081 124.168 1.00 79.59  ? 294 GLU E HG3    1 
ATOM   24150 N N      . PHE E 1 30  ? 122.117 131.209 125.138 1.00 78.96  ? 295 PHE E N      1 
ATOM   24151 C CA     . PHE E 1 30  ? 123.341 131.311 125.922 1.00 80.68  ? 295 PHE E CA     1 
ATOM   24152 C C      . PHE E 1 30  ? 124.554 131.733 125.105 1.00 83.67  ? 295 PHE E C      1 
ATOM   24153 O O      . PHE E 1 30  ? 125.601 132.016 125.692 1.00 84.93  ? 295 PHE E O      1 
ATOM   24154 C CB     . PHE E 1 30  ? 123.614 129.986 126.633 1.00 79.47  ? 295 PHE E CB     1 
ATOM   24155 C CG     . PHE E 1 30  ? 122.490 129.537 127.520 1.00 79.39  ? 295 PHE E CG     1 
ATOM   24156 C CD1    . PHE E 1 30  ? 121.842 130.434 128.341 1.00 87.72  ? 295 PHE E CD1    1 
ATOM   24157 C CD2    . PHE E 1 30  ? 122.083 128.221 127.537 1.00 77.23  ? 295 PHE E CD2    1 
ATOM   24158 C CE1    . PHE E 1 30  ? 120.812 130.027 129.155 1.00 86.58  ? 295 PHE E CE1    1 
ATOM   24159 C CE2    . PHE E 1 30  ? 121.058 127.813 128.358 1.00 74.83  ? 295 PHE E CE2    1 
ATOM   24160 C CZ     . PHE E 1 30  ? 120.427 128.714 129.166 1.00 78.11  ? 295 PHE E CZ     1 
ATOM   24161 H H      . PHE E 1 30  ? 121.816 130.408 125.045 1.00 77.75  ? 295 PHE E H      1 
ATOM   24162 H HA     . PHE E 1 30  ? 123.210 131.990 126.603 1.00 80.26  ? 295 PHE E HA     1 
ATOM   24163 H HB2    . PHE E 1 30  ? 123.756 129.296 125.965 1.00 78.70  ? 295 PHE E HB2    1 
ATOM   24164 H HB3    . PHE E 1 30  ? 124.407 130.082 127.183 1.00 79.77  ? 295 PHE E HB3    1 
ATOM   24165 H HD1    . PHE E 1 30  ? 122.101 131.329 128.343 1.00 84.57  ? 295 PHE E HD1    1 
ATOM   24166 H HD2    . PHE E 1 30  ? 122.511 127.600 126.992 1.00 77.59  ? 295 PHE E HD2    1 
ATOM   24167 H HE1    . PHE E 1 30  ? 120.391 130.639 129.717 1.00 84.08  ? 295 PHE E HE1    1 
ATOM   24168 H HE2    . PHE E 1 30  ? 120.790 126.920 128.360 1.00 75.57  ? 295 PHE E HE2    1 
ATOM   24169 H HZ     . PHE E 1 30  ? 119.727 128.439 129.717 1.00 78.08  ? 295 PHE E HZ     1 
ATOM   24170 N N      . GLN E 1 31  ? 124.450 131.784 123.779 1.00 83.54  ? 296 GLN E N      1 
ATOM   24171 C CA     . GLN E 1 31  ? 125.584 132.209 122.966 1.00 79.01  ? 296 GLN E CA     1 
ATOM   24172 C C      . GLN E 1 31  ? 125.973 133.663 123.212 1.00 82.60  ? 296 GLN E C      1 
ATOM   24173 O O      . GLN E 1 31  ? 127.146 134.018 123.062 1.00 86.96  ? 296 GLN E O      1 
ATOM   24174 C CB     . GLN E 1 31  ? 125.256 132.004 121.493 1.00 76.51  ? 296 GLN E CB     1 
ATOM   24175 C CG     . GLN E 1 31  ? 124.349 133.072 120.952 1.00 81.41  ? 296 GLN E CG     1 
ATOM   24176 C CD     . GLN E 1 31  ? 123.677 132.660 119.675 1.00 86.20  ? 296 GLN E CD     1 
ATOM   24177 O OE1    . GLN E 1 31  ? 124.106 131.723 119.013 1.00 84.48  ? 296 GLN E OE1    1 
ATOM   24178 N NE2    . GLN E 1 31  ? 122.613 133.361 119.315 1.00 89.24  ? 296 GLN E NE2    1 
ATOM   24179 H H      . GLN E 1 31  ? 123.736 131.603 123.334 1.00 81.24  ? 296 GLN E H      1 
ATOM   24180 H HA     . GLN E 1 31  ? 126.351 131.655 123.183 1.00 80.12  ? 296 GLN E HA     1 
ATOM   24181 H HB2    . GLN E 1 31  ? 126.081 132.020 120.981 1.00 78.87  ? 296 GLN E HB2    1 
ATOM   24182 H HB3    . GLN E 1 31  ? 124.815 131.146 121.386 1.00 79.23  ? 296 GLN E HB3    1 
ATOM   24183 H HG2    . GLN E 1 31  ? 123.659 133.264 121.609 1.00 81.25  ? 296 GLN E HG2    1 
ATOM   24184 H HG3    . GLN E 1 31  ? 124.868 133.873 120.772 1.00 82.07  ? 296 GLN E HG3    1 
ATOM   24185 H HE21   . GLN E 1 31  ? 122.350 134.019 119.803 1.00 86.19  ? 296 GLN E HE21   1 
ATOM   24186 H HE22   . GLN E 1 31  ? 122.208 133.181 118.578 1.00 87.29  ? 296 GLN E HE22   1 
ATOM   24187 N N      . TYR E 1 32  ? 125.024 134.517 123.579 1.00 85.89  ? 297 TYR E N      1 
ATOM   24188 C CA     . TYR E 1 32  ? 125.339 135.917 123.824 1.00 85.20  ? 297 TYR E CA     1 
ATOM   24189 C C      . TYR E 1 32  ? 126.009 136.097 125.180 1.00 92.31  ? 297 TYR E C      1 
ATOM   24190 O O      . TYR E 1 32  ? 125.913 135.250 126.070 1.00 99.90  ? 297 TYR E O      1 
ATOM   24191 C CB     . TYR E 1 32  ? 124.081 136.776 123.755 1.00 83.07  ? 297 TYR E CB     1 
ATOM   24192 C CG     . TYR E 1 32  ? 123.372 136.690 122.433 1.00 81.40  ? 297 TYR E CG     1 
ATOM   24193 C CD1    . TYR E 1 32  ? 124.010 137.047 121.262 1.00 82.93  ? 297 TYR E CD1    1 
ATOM   24194 C CD2    . TYR E 1 32  ? 122.070 136.234 122.353 1.00 83.15  ? 297 TYR E CD2    1 
ATOM   24195 C CE1    . TYR E 1 32  ? 123.369 136.960 120.050 1.00 86.37  ? 297 TYR E CE1    1 
ATOM   24196 C CE2    . TYR E 1 32  ? 121.421 136.145 121.146 1.00 82.77  ? 297 TYR E CE2    1 
ATOM   24197 C CZ     . TYR E 1 32  ? 122.074 136.512 120.000 1.00 86.41  ? 297 TYR E CZ     1 
ATOM   24198 O OH     . TYR E 1 32  ? 121.422 136.437 118.796 1.00 97.88  ? 297 TYR E OH     1 
ATOM   24199 H H      . TYR E 1 32  ? 124.209 134.298 123.747 1.00 84.42  ? 297 TYR E H      1 
ATOM   24200 H HA     . TYR E 1 32  ? 125.955 136.230 123.142 1.00 84.12  ? 297 TYR E HA     1 
ATOM   24201 H HB2    . TYR E 1 32  ? 123.464 136.484 124.445 1.00 83.64  ? 297 TYR E HB2    1 
ATOM   24202 H HB3    . TYR E 1 32  ? 124.325 137.705 123.902 1.00 83.61  ? 297 TYR E HB3    1 
ATOM   24203 H HD1    . TYR E 1 32  ? 124.889 137.355 121.296 1.00 84.17  ? 297 TYR E HD1    1 
ATOM   24204 H HD2    . TYR E 1 32  ? 121.624 135.985 123.133 1.00 83.78  ? 297 TYR E HD2    1 
ATOM   24205 H HE1    . TYR E 1 32  ? 123.809 137.213 119.269 1.00 87.08  ? 297 TYR E HE1    1 
ATOM   24206 H HE2    . TYR E 1 32  ? 120.537 135.853 121.109 1.00 83.69  ? 297 TYR E HE2    1 
ATOM   24207 H HH     . TYR E 1 32  ? 120.607 136.268 118.917 1.00 93.20  ? 297 TYR E HH     1 
ATOM   24208 N N      . SER E 1 33  ? 126.703 137.224 125.324 1.00 91.83  ? 298 SER E N      1 
ATOM   24209 C CA     . SER E 1 33  ? 127.465 137.513 126.532 1.00 99.05  ? 298 SER E CA     1 
ATOM   24210 C C      . SER E 1 33  ? 126.640 137.336 127.797 1.00 105.50 ? 298 SER E C      1 
ATOM   24211 O O      . SER E 1 33  ? 125.701 138.095 128.050 1.00 104.49 ? 298 SER E O      1 
ATOM   24212 C CB     . SER E 1 33  ? 128.006 138.939 126.492 1.00 109.63 ? 298 SER E CB     1 
ATOM   24213 O OG     . SER E 1 33  ? 128.610 139.273 127.729 1.00 119.07 ? 298 SER E OG     1 
ATOM   24214 H H      . SER E 1 33  ? 126.773 137.829 124.716 1.00 92.65  ? 298 SER E H      1 
ATOM   24215 H HA     . SER E 1 33  ? 128.222 136.909 126.585 1.00 97.54  ? 298 SER E HA     1 
ATOM   24216 H HB2    . SER E 1 33  ? 128.667 139.010 125.786 1.00 106.80 ? 298 SER E HB2    1 
ATOM   24217 H HB3    . SER E 1 33  ? 127.270 139.552 126.325 1.00 106.12 ? 298 SER E HB3    1 
ATOM   24218 H HG     . SER E 1 33  ? 129.282 139.762 127.601 1.00 116.50 ? 298 SER E HG     1 
ATOM   24219 N N      . PHE E 1 34  ? 127.000 136.341 128.603 1.00 111.92 ? 299 PHE E N      1 
ATOM   24220 C CA     . PHE E 1 34  ? 126.389 136.198 129.917 1.00 114.19 ? 299 PHE E CA     1 
ATOM   24221 C C      . PHE E 1 34  ? 126.588 137.440 130.767 1.00 110.91 ? 299 PHE E C      1 
ATOM   24222 O O      . PHE E 1 34  ? 125.661 137.900 131.442 1.00 109.81 ? 299 PHE E O      1 
ATOM   24223 C CB     . PHE E 1 34  ? 126.986 135.020 130.669 1.00 112.17 ? 299 PHE E CB     1 
ATOM   24224 C CG     . PHE E 1 34  ? 126.770 135.128 132.136 1.00 114.93 ? 299 PHE E CG     1 
ATOM   24225 C CD1    . PHE E 1 34  ? 125.490 135.082 132.654 1.00 116.68 ? 299 PHE E CD1    1 
ATOM   24226 C CD2    . PHE E 1 34  ? 127.825 135.404 132.981 1.00 115.77 ? 299 PHE E CD2    1 
ATOM   24227 C CE1    . PHE E 1 34  ? 125.272 135.237 134.002 1.00 123.59 ? 299 PHE E CE1    1 
ATOM   24228 C CE2    . PHE E 1 34  ? 127.617 135.555 134.333 1.00 124.41 ? 299 PHE E CE2    1 
ATOM   24229 C CZ     . PHE E 1 34  ? 126.334 135.489 134.844 1.00 127.38 ? 299 PHE E CZ     1 
ATOM   24230 H H      . PHE E 1 34  ? 127.591 135.744 128.414 1.00 109.84 ? 299 PHE E H      1 
ATOM   24231 H HA     . PHE E 1 34  ? 125.436 136.049 129.824 1.00 113.23 ? 299 PHE E HA     1 
ATOM   24232 H HB2    . PHE E 1 34  ? 126.568 134.200 130.359 1.00 114.61 ? 299 PHE E HB2    1 
ATOM   24233 H HB3    . PHE E 1 34  ? 127.942 134.987 130.503 1.00 112.71 ? 299 PHE E HB3    1 
ATOM   24234 H HD1    . PHE E 1 34  ? 124.767 134.956 132.081 1.00 118.54 ? 299 PHE E HD1    1 
ATOM   24235 H HD2    . PHE E 1 34  ? 128.687 135.472 132.634 1.00 115.39 ? 299 PHE E HD2    1 
ATOM   24236 H HE1    . PHE E 1 34  ? 124.404 135.212 134.339 1.00 124.17 ? 299 PHE E HE1    1 
ATOM   24237 H HE2    . PHE E 1 34  ? 128.332 135.745 134.897 1.00 124.36 ? 299 PHE E HE2    1 
ATOM   24238 H HZ     . PHE E 1 34  ? 126.187 135.604 135.756 1.00 126.86 ? 299 PHE E HZ     1 
ATOM   24239 N N      . GLU E 1 35  ? 127.801 137.984 130.753 1.00 108.30 ? 300 GLU E N      1 
ATOM   24240 C CA     . GLU E 1 35  ? 128.115 139.168 131.541 1.00 112.83 ? 300 GLU E CA     1 
ATOM   24241 C C      . GLU E 1 35  ? 127.135 140.306 131.307 1.00 116.18 ? 300 GLU E C      1 
ATOM   24242 O O      . GLU E 1 35  ? 126.797 141.042 132.239 1.00 115.39 ? 300 GLU E O      1 
ATOM   24243 C CB     . GLU E 1 35  ? 129.526 139.628 131.197 1.00 110.13 ? 300 GLU E CB     1 
ATOM   24244 C CG     . GLU E 1 35  ? 129.859 141.009 131.694 1.00 113.77 ? 300 GLU E CG     1 
ATOM   24245 C CD     . GLU E 1 35  ? 131.330 141.320 131.548 1.00 133.82 ? 300 GLU E CD     1 
ATOM   24246 O OE1    . GLU E 1 35  ? 131.967 140.747 130.640 1.00 138.13 ? 300 GLU E OE1    1 
ATOM   24247 O OE2    . GLU E 1 35  ? 131.850 142.136 132.336 1.00 148.31 ? 300 GLU E OE2    1 
ATOM   24248 H H      . GLU E 1 35  ? 128.462 137.679 130.294 1.00 110.72 ? 300 GLU E H      1 
ATOM   24249 H HA     . GLU E 1 35  ? 128.092 138.938 132.485 1.00 115.30 ? 300 GLU E HA     1 
ATOM   24250 H HB2    . GLU E 1 35  ? 130.159 139.006 131.592 1.00 115.41 ? 300 GLU E HB2    1 
ATOM   24251 H HB3    . GLU E 1 35  ? 129.624 139.626 130.231 1.00 113.01 ? 300 GLU E HB3    1 
ATOM   24252 H HG2    . GLU E 1 35  ? 129.365 141.667 131.178 1.00 115.66 ? 300 GLU E HG2    1 
ATOM   24253 H HG3    . GLU E 1 35  ? 129.625 141.075 132.634 1.00 118.43 ? 300 GLU E HG3    1 
ATOM   24254 N N      . MET E 1 36  ? 126.686 140.482 130.075 1.00 115.65 ? 301 MET E N      1 
ATOM   24255 C CA     . MET E 1 36  ? 125.749 141.550 129.767 1.00 112.17 ? 301 MET E CA     1 
ATOM   24256 C C      . MET E 1 36  ? 124.284 141.155 129.917 1.00 110.98 ? 301 MET E C      1 
ATOM   24257 O O      . MET E 1 36  ? 123.428 142.038 130.019 1.00 106.57 ? 301 MET E O      1 
ATOM   24258 C CB     . MET E 1 36  ? 126.005 142.018 128.336 1.00 115.45 ? 301 MET E CB     1 
ATOM   24259 C CG     . MET E 1 36  ? 125.268 143.266 127.938 1.00 125.13 ? 301 MET E CG     1 
ATOM   24260 S SD     . MET E 1 36  ? 125.315 144.521 129.226 1.00 156.79 ? 301 MET E SD     1 
ATOM   24261 C CE     . MET E 1 36  ? 127.084 144.662 129.487 1.00 131.82 ? 301 MET E CE     1 
ATOM   24262 H H      . MET E 1 36  ? 126.909 139.995 129.401 1.00 113.98 ? 301 MET E H      1 
ATOM   24263 H HA     . MET E 1 36  ? 125.932 142.280 130.376 1.00 113.96 ? 301 MET E HA     1 
ATOM   24264 H HB2    . MET E 1 36  ? 126.956 142.186 128.234 1.00 115.73 ? 301 MET E HB2    1 
ATOM   24265 H HB3    . MET E 1 36  ? 125.737 141.307 127.729 1.00 115.27 ? 301 MET E HB3    1 
ATOM   24266 H HG2    . MET E 1 36  ? 125.681 143.631 127.139 1.00 126.38 ? 301 MET E HG2    1 
ATOM   24267 H HG3    . MET E 1 36  ? 124.340 143.041 127.762 1.00 124.17 ? 301 MET E HG3    1 
ATOM   24268 H HE1    . MET E 1 36  ? 127.254 145.392 130.105 1.00 133.03 ? 301 MET E HE1    1 
ATOM   24269 H HE2    . MET E 1 36  ? 127.517 144.842 128.636 1.00 133.34 ? 301 MET E HE2    1 
ATOM   24270 H HE3    . MET E 1 36  ? 127.423 143.831 129.858 1.00 124.26 ? 301 MET E HE3    1 
ATOM   24271 N N      . CYS E 1 37  ? 123.986 139.865 129.925 1.00 108.73 ? 302 CYS E N      1 
ATOM   24272 C CA     . CYS E 1 37  ? 122.676 139.355 129.532 1.00 106.40 ? 302 CYS E CA     1 
ATOM   24273 C C      . CYS E 1 37  ? 121.514 140.044 130.246 1.00 104.22 ? 302 CYS E C      1 
ATOM   24274 O O      . CYS E 1 37  ? 121.394 139.970 131.471 1.00 108.76 ? 302 CYS E O      1 
ATOM   24275 C CB     . CYS E 1 37  ? 122.622 137.854 129.769 1.00 105.61 ? 302 CYS E CB     1 
ATOM   24276 S SG     . CYS E 1 37  ? 120.997 137.214 129.409 1.00 107.58 ? 302 CYS E SG     1 
ATOM   24277 H H      . CYS E 1 37  ? 124.593 139.259 129.936 1.00 110.20 ? 302 CYS E H      1 
ATOM   24278 H HA     . CYS E 1 37  ? 122.561 139.501 128.580 1.00 108.69 ? 302 CYS E HA     1 
ATOM   24279 H HB2    . CYS E 1 37  ? 123.269 137.420 129.193 1.00 107.32 ? 302 CYS E HB2    1 
ATOM   24280 H HB3    . CYS E 1 37  ? 122.827 137.669 130.702 1.00 106.65 ? 302 CYS E HB3    1 
ATOM   24281 H HG     . CYS E 1 37  ? 121.171 136.040 129.461 1.00 98.91  ? 302 CYS E HG     1 
ATOM   24282 N N      . LEU E 1 38  ? 120.657 140.714 129.470 1.00 96.67  ? 303 LEU E N      1 
ATOM   24283 C CA     . LEU E 1 38  ? 119.502 141.405 130.045 1.00 98.46  ? 303 LEU E CA     1 
ATOM   24284 C C      . LEU E 1 38  ? 118.557 140.463 130.784 1.00 105.37 ? 303 LEU E C      1 
ATOM   24285 O O      . LEU E 1 38  ? 118.060 140.802 131.863 1.00 110.51 ? 303 LEU E O      1 
ATOM   24286 C CB     . LEU E 1 38  ? 118.724 142.126 128.950 1.00 95.75  ? 303 LEU E CB     1 
ATOM   24287 C CG     . LEU E 1 38  ? 119.478 143.178 128.152 1.00 101.19 ? 303 LEU E CG     1 
ATOM   24288 C CD1    . LEU E 1 38  ? 118.506 143.939 127.281 1.00 99.90  ? 303 LEU E CD1    1 
ATOM   24289 C CD2    . LEU E 1 38  ? 120.212 144.127 129.077 1.00 105.08 ? 303 LEU E CD2    1 
ATOM   24290 H H      . LEU E 1 38  ? 120.743 140.811 128.619 1.00 99.28  ? 303 LEU E H      1 
ATOM   24291 H HA     . LEU E 1 38  ? 119.813 142.064 130.686 1.00 100.62 ? 303 LEU E HA     1 
ATOM   24292 H HB2    . LEU E 1 38  ? 118.402 141.461 128.319 1.00 97.41  ? 303 LEU E HB2    1 
ATOM   24293 H HB3    . LEU E 1 38  ? 117.963 142.568 129.361 1.00 96.76  ? 303 LEU E HB3    1 
ATOM   24294 H HG     . LEU E 1 38  ? 120.130 142.740 127.580 1.00 101.59 ? 303 LEU E HG     1 
ATOM   24295 H HD11   . LEU E 1 38  ? 118.999 144.590 126.755 1.00 101.34 ? 303 LEU E HD11   1 
ATOM   24296 H HD12   . LEU E 1 38  ? 117.860 144.390 127.848 1.00 98.56  ? 303 LEU E HD12   1 
ATOM   24297 H HD13   . LEU E 1 38  ? 118.053 143.313 126.693 1.00 98.90  ? 303 LEU E HD13   1 
ATOM   24298 H HD21   . LEU E 1 38  ? 120.581 144.856 128.552 1.00 106.24 ? 303 LEU E HD21   1 
ATOM   24299 H HD22   . LEU E 1 38  ? 120.929 143.650 129.525 1.00 105.38 ? 303 LEU E HD22   1 
ATOM   24300 H HD23   . LEU E 1 38  ? 119.585 144.475 129.732 1.00 102.93 ? 303 LEU E HD23   1 
ATOM   24301 N N      . LYS E 1 39  ? 118.288 139.282 130.227 1.00 107.68 ? 304 LYS E N      1 
ATOM   24302 C CA     . LYS E 1 39  ? 117.430 138.329 130.927 1.00 104.74 ? 304 LYS E CA     1 
ATOM   24303 C C      . LYS E 1 39  ? 118.019 137.955 132.277 1.00 105.81 ? 304 LYS E C      1 
ATOM   24304 O O      . LYS E 1 39  ? 117.305 137.914 133.285 1.00 113.39 ? 304 LYS E O      1 
ATOM   24305 C CB     . LYS E 1 39  ? 117.208 137.085 130.069 1.00 103.17 ? 304 LYS E CB     1 
ATOM   24306 C CG     . LYS E 1 39  ? 116.336 137.343 128.850 1.00 102.90 ? 304 LYS E CG     1 
ATOM   24307 C CD     . LYS E 1 39  ? 116.139 136.100 127.996 1.00 106.57 ? 304 LYS E CD     1 
ATOM   24308 C CE     . LYS E 1 39  ? 115.422 134.984 128.745 1.00 111.95 ? 304 LYS E CE     1 
ATOM   24309 N NZ     . LYS E 1 39  ? 114.968 133.897 127.824 1.00 114.71 ? 304 LYS E NZ     1 
ATOM   24310 H H      . LYS E 1 39  ? 118.603 139.004 129.475 1.00 105.70 ? 304 LYS E H      1 
ATOM   24311 H HA     . LYS E 1 39  ? 116.564 138.738 131.085 1.00 105.11 ? 304 LYS E HA     1 
ATOM   24312 H HB2    . LYS E 1 39  ? 118.068 136.754 129.761 1.00 105.06 ? 304 LYS E HB2    1 
ATOM   24313 H HB3    . LYS E 1 39  ? 116.772 136.407 130.612 1.00 105.44 ? 304 LYS E HB3    1 
ATOM   24314 H HG2    . LYS E 1 39  ? 115.462 137.646 129.146 1.00 103.69 ? 304 LYS E HG2    1 
ATOM   24315 H HG3    . LYS E 1 39  ? 116.756 138.024 128.300 1.00 103.66 ? 304 LYS E HG3    1 
ATOM   24316 H HD2    . LYS E 1 39  ? 115.605 136.332 127.218 1.00 105.79 ? 304 LYS E HD2    1 
ATOM   24317 H HD3    . LYS E 1 39  ? 117.007 135.765 127.715 1.00 106.60 ? 304 LYS E HD3    1 
ATOM   24318 H HE2    . LYS E 1 39  ? 116.028 134.593 129.396 1.00 110.43 ? 304 LYS E HE2    1 
ATOM   24319 H HE3    . LYS E 1 39  ? 114.640 135.349 129.191 1.00 111.63 ? 304 LYS E HE3    1 
ATOM   24320 H HZ1    . LYS E 1 39  ? 115.672 133.473 127.481 1.00 109.56 ? 304 LYS E HZ1    1 
ATOM   24321 H HZ2    . LYS E 1 39  ? 114.487 134.243 127.157 1.00 112.09 ? 304 LYS E HZ2    1 
ATOM   24322 H HZ3    . LYS E 1 39  ? 114.464 133.310 128.266 1.00 113.15 ? 304 LYS E HZ3    1 
ATOM   24323 N N      . CYS E 1 40  ? 119.322 137.697 132.322 1.00 105.16 ? 305 CYS E N      1 
ATOM   24324 C CA     . CYS E 1 40  ? 119.980 137.437 133.596 1.00 108.84 ? 305 CYS E CA     1 
ATOM   24325 C C      . CYS E 1 40  ? 119.836 138.617 134.549 1.00 111.83 ? 305 CYS E C      1 
ATOM   24326 O O      . CYS E 1 40  ? 119.453 138.445 135.711 1.00 116.66 ? 305 CYS E O      1 
ATOM   24327 C CB     . CYS E 1 40  ? 121.451 137.102 133.360 1.00 107.45 ? 305 CYS E CB     1 
ATOM   24328 S SG     . CYS E 1 40  ? 121.689 135.536 132.525 1.00 101.05 ? 305 CYS E SG     1 
ATOM   24329 H H      . CYS E 1 40  ? 119.845 137.701 131.638 1.00 106.40 ? 305 CYS E H      1 
ATOM   24330 H HA     . CYS E 1 40  ? 119.564 136.665 134.013 1.00 109.17 ? 305 CYS E HA     1 
ATOM   24331 H HB2    . CYS E 1 40  ? 121.846 137.797 132.808 1.00 107.25 ? 305 CYS E HB2    1 
ATOM   24332 H HB3    . CYS E 1 40  ? 121.909 137.057 134.214 1.00 109.69 ? 305 CYS E HB3    1 
ATOM   24333 H HG     . CYS E 1 40  ? 121.206 135.631 131.443 1.00 102.51 ? 305 CYS E HG     1 
ATOM   24334 N N      . ILE E 1 41  ? 120.120 139.828 134.074 1.00 106.00 ? 306 ILE E N      1 
ATOM   24335 C CA     . ILE E 1 41  ? 120.028 140.991 134.950 1.00 100.53 ? 306 ILE E CA     1 
ATOM   24336 C C      . ILE E 1 41  ? 118.595 141.237 135.407 1.00 103.28 ? 306 ILE E C      1 
ATOM   24337 O O      . ILE E 1 41  ? 118.373 141.686 136.536 1.00 106.44 ? 306 ILE E O      1 
ATOM   24338 C CB     . ILE E 1 41  ? 120.613 142.222 134.233 1.00 107.21 ? 306 ILE E CB     1 
ATOM   24339 C CG1    . ILE E 1 41  ? 122.117 142.050 133.991 1.00 106.63 ? 306 ILE E CG1    1 
ATOM   24340 C CG2    . ILE E 1 41  ? 120.347 143.494 135.026 1.00 106.78 ? 306 ILE E CG2    1 
ATOM   24341 C CD1    . ILE E 1 41  ? 122.951 141.895 135.247 1.00 100.63 ? 306 ILE E CD1    1 
ATOM   24342 H H      . ILE E 1 41  ? 120.407 139.993 133.279 1.00 106.92 ? 306 ILE E H      1 
ATOM   24343 H HA     . ILE E 1 41  ? 120.555 140.824 135.746 1.00 102.15 ? 306 ILE E HA     1 
ATOM   24344 H HB     . ILE E 1 41  ? 120.176 142.306 133.370 1.00 106.55 ? 306 ILE E HB     1 
ATOM   24345 H HG12   . ILE E 1 41  ? 122.256 141.257 133.448 1.00 106.36 ? 306 ILE E HG12   1 
ATOM   24346 H HG13   . ILE E 1 41  ? 122.445 142.830 133.515 1.00 105.93 ? 306 ILE E HG13   1 
ATOM   24347 H HG21   . ILE E 1 41  ? 120.641 143.371 135.943 1.00 104.40 ? 306 ILE E HG21   1 
ATOM   24348 H HG22   . ILE E 1 41  ? 119.398 143.694 135.003 1.00 105.60 ? 306 ILE E HG22   1 
ATOM   24349 H HG23   . ILE E 1 41  ? 120.836 144.225 134.612 1.00 106.37 ? 306 ILE E HG23   1 
ATOM   24350 H HD11   . ILE E 1 41  ? 123.887 141.846 134.991 1.00 102.42 ? 306 ILE E HD11   1 
ATOM   24351 H HD12   . ILE E 1 41  ? 122.697 141.081 135.709 1.00 101.82 ? 306 ILE E HD12   1 
ATOM   24352 H HD13   . ILE E 1 41  ? 122.813 142.666 135.821 1.00 101.07 ? 306 ILE E HD13   1 
ATOM   24353 N N      . LYS E 1 42  ? 117.602 140.954 134.565 1.00 105.98 ? 307 LYS E N      1 
ATOM   24354 C CA     . LYS E 1 42  ? 116.211 140.976 135.011 1.00 103.40 ? 307 LYS E CA     1 
ATOM   24355 C C      . LYS E 1 42  ? 115.832 139.796 135.900 1.00 106.30 ? 307 LYS E C      1 
ATOM   24356 O O      . LYS E 1 42  ? 114.726 139.794 136.444 1.00 101.89 ? 307 LYS E O      1 
ATOM   24357 C CB     . LYS E 1 42  ? 115.284 141.014 133.806 1.00 108.58 ? 307 LYS E CB     1 
ATOM   24358 C CG     . LYS E 1 42  ? 115.247 142.370 133.153 1.00 119.58 ? 307 LYS E CG     1 
ATOM   24359 C CD     . LYS E 1 42  ? 114.214 142.426 132.051 1.00 133.66 ? 307 LYS E CD     1 
ATOM   24360 C CE     . LYS E 1 42  ? 114.132 143.822 131.459 1.00 145.13 ? 307 LYS E CE     1 
ATOM   24361 N NZ     . LYS E 1 42  ? 113.078 143.923 130.412 1.00 151.59 ? 307 LYS E NZ     1 
ATOM   24362 H H      . LYS E 1 42  ? 117.711 140.713 133.745 1.00 107.67 ? 307 LYS E H      1 
ATOM   24363 H HA     . LYS E 1 42  ? 116.060 141.787 135.524 1.00 104.78 ? 307 LYS E HA     1 
ATOM   24364 H HB2    . LYS E 1 42  ? 115.590 140.368 133.149 1.00 110.26 ? 307 LYS E HB2    1 
ATOM   24365 H HB3    . LYS E 1 42  ? 114.382 140.794 134.093 1.00 108.12 ? 307 LYS E HB3    1 
ATOM   24366 H HG2    . LYS E 1 42  ? 115.016 143.038 133.819 1.00 117.13 ? 307 LYS E HG2    1 
ATOM   24367 H HG3    . LYS E 1 42  ? 116.117 142.565 132.769 1.00 115.67 ? 307 LYS E HG3    1 
ATOM   24368 H HD2    . LYS E 1 42  ? 114.464 141.807 131.345 1.00 127.97 ? 307 LYS E HD2    1 
ATOM   24369 H HD3    . LYS E 1 42  ? 113.343 142.193 132.412 1.00 128.88 ? 307 LYS E HD3    1 
ATOM   24370 H HE2    . LYS E 1 42  ? 113.921 144.454 132.165 1.00 142.76 ? 307 LYS E HE2    1 
ATOM   24371 H HE3    . LYS E 1 42  ? 114.987 144.047 131.055 1.00 139.75 ? 307 LYS E HE3    1 
ATOM   24372 H HZ1    . LYS E 1 42  ? 113.247 143.346 129.755 1.00 149.26 ? 307 LYS E HZ1    1 
ATOM   24373 H HZ2    . LYS E 1 42  ? 112.280 143.737 130.763 1.00 149.92 ? 307 LYS E HZ2    1 
ATOM   24374 H HZ3    . LYS E 1 42  ? 113.062 144.748 130.075 1.00 148.63 ? 307 LYS E HZ3    1 
ATOM   24375 N N      . LYS E 1 43  ? 116.699 138.796 136.041 1.00 110.51 ? 308 LYS E N      1 
ATOM   24376 C CA     . LYS E 1 43  ? 116.401 137.593 136.822 1.00 105.14 ? 308 LYS E CA     1 
ATOM   24377 C C      . LYS E 1 43  ? 115.023 137.034 136.481 1.00 104.95 ? 308 LYS E C      1 
ATOM   24378 O O      . LYS E 1 43  ? 114.264 136.607 137.350 1.00 105.51 ? 308 LYS E O      1 
ATOM   24379 C CB     . LYS E 1 43  ? 116.512 137.879 138.318 1.00 102.19 ? 308 LYS E CB     1 
ATOM   24380 C CG     . LYS E 1 43  ? 117.897 138.307 138.742 1.00 99.78  ? 308 LYS E CG     1 
ATOM   24381 C CD     . LYS E 1 43  ? 118.877 137.158 138.694 1.00 109.98 ? 308 LYS E CD     1 
ATOM   24382 C CE     . LYS E 1 43  ? 120.253 137.619 139.132 1.00 122.79 ? 308 LYS E CE     1 
ATOM   24383 N NZ     . LYS E 1 43  ? 121.243 136.505 139.173 1.00 135.07 ? 308 LYS E NZ     1 
ATOM   24384 H H      . LYS E 1 43  ? 117.478 138.785 135.677 1.00 109.58 ? 308 LYS E H      1 
ATOM   24385 H HA     . LYS E 1 43  ? 117.052 136.908 136.601 1.00 106.92 ? 308 LYS E HA     1 
ATOM   24386 H HB2    . LYS E 1 43  ? 115.894 138.591 138.551 1.00 104.29 ? 308 LYS E HB2    1 
ATOM   24387 H HB3    . LYS E 1 43  ? 116.285 137.073 138.811 1.00 104.04 ? 308 LYS E HB3    1 
ATOM   24388 H HG2    . LYS E 1 43  ? 118.216 139.006 138.149 1.00 104.15 ? 308 LYS E HG2    1 
ATOM   24389 H HG3    . LYS E 1 43  ? 117.862 138.633 139.656 1.00 102.76 ? 308 LYS E HG3    1 
ATOM   24390 H HD2    . LYS E 1 43  ? 118.582 136.455 139.296 1.00 110.71 ? 308 LYS E HD2    1 
ATOM   24391 H HD3    . LYS E 1 43  ? 118.941 136.820 137.786 1.00 111.26 ? 308 LYS E HD3    1 
ATOM   24392 H HE2    . LYS E 1 43  ? 120.576 138.286 138.505 1.00 118.12 ? 308 LYS E HE2    1 
ATOM   24393 H HE3    . LYS E 1 43  ? 120.191 138.001 140.022 1.00 120.13 ? 308 LYS E HE3    1 
ATOM   24394 H HZ1    . LYS E 1 43  ? 122.038 136.815 139.431 1.00 134.41 ? 308 LYS E HZ1    1 
ATOM   24395 H HZ2    . LYS E 1 43  ? 121.324 136.139 138.364 1.00 130.94 ? 308 LYS E HZ2    1 
ATOM   24396 H HZ3    . LYS E 1 43  ? 120.976 135.879 139.749 1.00 131.87 ? 308 LYS E HZ3    1 
ATOM   24397 N N      . GLU E 1 44  ? 114.692 137.062 135.197 1.00 104.43 ? 309 GLU E N      1 
ATOM   24398 C CA     . GLU E 1 44  ? 113.311 136.878 134.781 1.00 106.71 ? 309 GLU E CA     1 
ATOM   24399 C C      . GLU E 1 44  ? 112.905 135.406 134.772 1.00 104.21 ? 309 GLU E C      1 
ATOM   24400 O O      . GLU E 1 44  ? 111.901 135.032 135.384 1.00 99.67  ? 309 GLU E O      1 
ATOM   24401 C CB     . GLU E 1 44  ? 113.110 137.507 133.406 1.00 123.20 ? 309 GLU E CB     1 
ATOM   24402 C CG     . GLU E 1 44  ? 111.671 137.517 132.938 1.00 139.52 ? 309 GLU E CG     1 
ATOM   24403 C CD     . GLU E 1 44  ? 111.500 138.236 131.614 1.00 157.13 ? 309 GLU E CD     1 
ATOM   24404 O OE1    . GLU E 1 44  ? 112.495 138.798 131.108 1.00 159.04 ? 309 GLU E OE1    1 
ATOM   24405 O OE2    . GLU E 1 44  ? 110.371 138.244 131.081 1.00 167.68 ? 309 GLU E OE2    1 
ATOM   24406 H H      . GLU E 1 44  ? 115.210 137.364 134.583 1.00 108.41 ? 309 GLU E H      1 
ATOM   24407 H HA     . GLU E 1 44  ? 112.730 137.340 135.407 1.00 107.99 ? 309 GLU E HA     1 
ATOM   24408 H HB2    . GLU E 1 44  ? 113.416 138.429 133.443 1.00 121.47 ? 309 GLU E HB2    1 
ATOM   24409 H HB3    . GLU E 1 44  ? 113.635 137.014 132.755 1.00 121.53 ? 309 GLU E HB3    1 
ATOM   24410 H HG2    . GLU E 1 44  ? 111.368 136.601 132.824 1.00 137.39 ? 309 GLU E HG2    1 
ATOM   24411 H HG3    . GLU E 1 44  ? 111.125 137.968 133.602 1.00 137.25 ? 309 GLU E HG3    1 
ATOM   24412 N N      . GLN E 1 45  ? 113.680 134.558 134.097 1.00 105.50 ? 310 GLN E N      1 
ATOM   24413 C CA     . GLN E 1 45  ? 113.364 133.139 133.942 1.00 101.38 ? 310 GLN E CA     1 
ATOM   24414 C C      . GLN E 1 45  ? 114.431 132.244 134.556 1.00 101.65 ? 310 GLN E C      1 
ATOM   24415 O O      . GLN E 1 45  ? 115.595 132.296 134.124 1.00 104.43 ? 310 GLN E O      1 
ATOM   24416 C CB     . GLN E 1 45  ? 113.221 132.808 132.460 1.00 101.76 ? 310 GLN E CB     1 
ATOM   24417 C CG     . GLN E 1 45  ? 111.969 133.343 131.836 1.00 104.67 ? 310 GLN E CG     1 
ATOM   24418 C CD     . GLN E 1 45  ? 110.755 132.628 132.349 1.00 103.55 ? 310 GLN E CD     1 
ATOM   24419 O OE1    . GLN E 1 45  ? 110.867 131.697 133.141 1.00 100.61 ? 310 GLN E OE1    1 
ATOM   24420 N NE2    . GLN E 1 45  ? 109.584 133.040 131.891 1.00 111.64 ? 310 GLN E NE2    1 
ATOM   24421 H H      . GLN E 1 45  ? 114.381 134.801 133.660 1.00 107.40 ? 310 GLN E H      1 
ATOM   24422 H HA     . GLN E 1 45  ? 112.515 132.958 134.373 1.00 102.64 ? 310 GLN E HA     1 
ATOM   24423 H HB2    . GLN E 1 45  ? 113.977 133.189 131.984 1.00 105.41 ? 310 GLN E HB2    1 
ATOM   24424 H HB3    . GLN E 1 45  ? 113.222 131.843 132.352 1.00 101.33 ? 310 GLN E HB3    1 
ATOM   24425 H HG2    . GLN E 1 45  ? 111.883 134.286 132.049 1.00 108.96 ? 310 GLN E HG2    1 
ATOM   24426 H HG3    . GLN E 1 45  ? 112.014 133.218 130.874 1.00 105.28 ? 310 GLN E HG3    1 
ATOM   24427 H HE21   . GLN E 1 45  ? 108.860 132.660 132.162 1.00 110.29 ? 310 GLN E HE21   1 
ATOM   24428 H HE22   . GLN E 1 45  ? 109.544 133.703 131.342 1.00 112.01 ? 310 GLN E HE22   1 
ATOM   24429 N N      . PRO E 1 46  ? 114.098 131.402 135.539 1.00 97.15  ? 311 PRO E N      1 
ATOM   24430 C CA     . PRO E 1 46  ? 115.153 130.673 136.262 1.00 94.77  ? 311 PRO E CA     1 
ATOM   24431 C C      . PRO E 1 46  ? 115.899 129.697 135.379 1.00 91.34  ? 311 PRO E C      1 
ATOM   24432 O O      . PRO E 1 46  ? 117.126 129.578 135.475 1.00 89.60  ? 311 PRO E O      1 
ATOM   24433 C CB     . PRO E 1 46  ? 114.382 129.947 137.370 1.00 95.79  ? 311 PRO E CB     1 
ATOM   24434 C CG     . PRO E 1 46  ? 113.000 129.821 136.846 1.00 91.40  ? 311 PRO E CG     1 
ATOM   24435 C CD     . PRO E 1 46  ? 112.759 131.047 136.026 1.00 94.63  ? 311 PRO E CD     1 
ATOM   24436 H HA     . PRO E 1 46  ? 115.800 131.277 136.649 1.00 95.15  ? 311 PRO E HA     1 
ATOM   24437 H HB2    . PRO E 1 46  ? 114.778 129.074 137.530 1.00 94.18  ? 311 PRO E HB2    1 
ATOM   24438 H HB3    . PRO E 1 46  ? 114.395 130.484 138.180 1.00 97.06  ? 311 PRO E HB3    1 
ATOM   24439 H HG2    . PRO E 1 46  ? 112.937 129.024 136.293 1.00 91.84  ? 311 PRO E HG2    1 
ATOM   24440 H HG3    . PRO E 1 46  ? 112.373 129.774 137.585 1.00 91.94  ? 311 PRO E HG3    1 
ATOM   24441 H HD2    . PRO E 1 46  ? 112.160 130.871 135.283 1.00 96.90  ? 311 PRO E HD2    1 
ATOM   24442 H HD3    . PRO E 1 46  ? 112.419 131.758 136.593 1.00 96.50  ? 311 PRO E HD3    1 
ATOM   24443 N N      . SER E 1 47  ? 115.177 129.000 134.506 1.00 90.77  ? 312 SER E N      1 
ATOM   24444 C CA     . SER E 1 47  ? 115.787 128.109 133.532 1.00 89.54  ? 312 SER E CA     1 
ATOM   24445 C C      . SER E 1 47  ? 116.733 128.828 132.595 1.00 91.35  ? 312 SER E C      1 
ATOM   24446 O O      . SER E 1 47  ? 117.461 128.166 131.849 1.00 98.01  ? 312 SER E O      1 
ATOM   24447 C CB     . SER E 1 47  ? 114.705 127.424 132.708 1.00 87.70  ? 312 SER E CB     1 
ATOM   24448 O OG     . SER E 1 47  ? 113.963 128.385 131.987 1.00 88.75  ? 312 SER E OG     1 
ATOM   24449 H H      . SER E 1 47  ? 114.321 129.062 134.435 1.00 92.58  ? 312 SER E H      1 
ATOM   24450 H HA     . SER E 1 47  ? 116.293 127.424 133.998 1.00 89.95  ? 312 SER E HA     1 
ATOM   24451 H HB2    . SER E 1 47  ? 115.123 126.812 132.080 1.00 87.19  ? 312 SER E HB2    1 
ATOM   24452 H HB3    . SER E 1 47  ? 114.110 126.942 133.303 1.00 89.03  ? 312 SER E HB3    1 
ATOM   24453 H HG     . SER E 1 47  ? 113.397 128.007 131.496 1.00 89.05  ? 312 SER E HG     1 
ATOM   24454 N N      . HIS E 1 48  ? 116.737 130.155 132.599 1.00 94.52  ? 313 HIS E N      1 
ATOM   24455 C CA     . HIS E 1 48  ? 117.795 130.911 131.953 1.00 93.66  ? 313 HIS E CA     1 
ATOM   24456 C C      . HIS E 1 48  ? 118.834 131.389 132.958 1.00 93.57  ? 313 HIS E C      1 
ATOM   24457 O O      . HIS E 1 48  ? 120.004 131.008 132.871 1.00 96.13  ? 313 HIS E O      1 
ATOM   24458 C CB     . HIS E 1 48  ? 117.203 132.103 131.199 1.00 93.51  ? 313 HIS E CB     1 
ATOM   24459 C CG     . HIS E 1 48  ? 118.236 132.936 130.524 1.00 89.36  ? 313 HIS E CG     1 
ATOM   24460 N ND1    . HIS E 1 48  ? 118.592 132.769 129.204 1.00 87.30  ? 313 HIS E ND1    1 
ATOM   24461 C CD2    . HIS E 1 48  ? 119.026 133.919 131.007 1.00 95.56  ? 313 HIS E CD2    1 
ATOM   24462 C CE1    . HIS E 1 48  ? 119.521 133.653 128.891 1.00 93.35  ? 313 HIS E CE1    1 
ATOM   24463 N NE2    . HIS E 1 48  ? 119.821 134.343 129.975 1.00 92.21  ? 313 HIS E NE2    1 
ATOM   24464 H H      . HIS E 1 48  ? 116.221 130.633 133.090 1.00 95.15  ? 313 HIS E H      1 
ATOM   24465 H HA     . HIS E 1 48  ? 118.246 130.348 131.303 1.00 91.69  ? 313 HIS E HA     1 
ATOM   24466 H HB2    . HIS E 1 48  ? 116.595 131.773 130.517 1.00 94.11  ? 313 HIS E HB2    1 
ATOM   24467 H HB3    . HIS E 1 48  ? 116.721 132.669 131.824 1.00 95.62  ? 313 HIS E HB3    1 
ATOM   24468 H HD1    . HIS E 1 48  ? 118.199 132.255 128.638 1.00 89.97  ? 313 HIS E HD1    1 
ATOM   24469 H HD2    . HIS E 1 48  ? 119.031 134.242 131.881 1.00 96.81  ? 313 HIS E HD2    1 
ATOM   24470 H HE1    . HIS E 1 48  ? 119.922 133.756 128.057 1.00 91.26  ? 313 HIS E HE1    1 
ATOM   24471 N N      . TYR E 1 49  ? 118.429 132.216 133.917 1.00 94.68  ? 314 TYR E N      1 
ATOM   24472 C CA     . TYR E 1 49  ? 119.414 132.988 134.661 1.00 94.93  ? 314 TYR E CA     1 
ATOM   24473 C C      . TYR E 1 49  ? 120.240 132.127 135.604 1.00 89.47  ? 314 TYR E C      1 
ATOM   24474 O O      . TYR E 1 49  ? 121.333 132.541 135.995 1.00 82.80  ? 314 TYR E O      1 
ATOM   24475 C CB     . TYR E 1 49  ? 118.738 134.135 135.413 1.00 101.18 ? 314 TYR E CB     1 
ATOM   24476 C CG     . TYR E 1 49  ? 117.745 133.763 136.492 1.00 101.52 ? 314 TYR E CG     1 
ATOM   24477 C CD1    . TYR E 1 49  ? 118.157 133.219 137.699 1.00 96.35  ? 314 TYR E CD1    1 
ATOM   24478 C CD2    . TYR E 1 49  ? 116.396 134.033 136.327 1.00 104.90 ? 314 TYR E CD2    1 
ATOM   24479 C CE1    . TYR E 1 49  ? 117.246 132.920 138.693 1.00 93.48  ? 314 TYR E CE1    1 
ATOM   24480 C CE2    . TYR E 1 49  ? 115.482 133.738 137.313 1.00 99.99  ? 314 TYR E CE2    1 
ATOM   24481 C CZ     . TYR E 1 49  ? 115.914 133.184 138.493 1.00 94.16  ? 314 TYR E CZ     1 
ATOM   24482 O OH     . TYR E 1 49  ? 115.006 132.895 139.480 1.00 93.43  ? 314 TYR E OH     1 
ATOM   24483 H H      . TYR E 1 49  ? 117.610 132.440 134.054 1.00 95.62  ? 314 TYR E H      1 
ATOM   24484 H HA     . TYR E 1 49  ? 120.030 133.385 134.025 1.00 95.25  ? 314 TYR E HA     1 
ATOM   24485 H HB2    . TYR E 1 49  ? 119.432 134.666 135.836 1.00 101.38 ? 314 TYR E HB2    1 
ATOM   24486 H HB3    . TYR E 1 49  ? 118.266 134.683 134.765 1.00 101.06 ? 314 TYR E HB3    1 
ATOM   24487 H HD1    . TYR E 1 49  ? 119.063 133.064 137.847 1.00 97.07  ? 314 TYR E HD1    1 
ATOM   24488 H HD2    . TYR E 1 49  ? 116.102 134.420 135.532 1.00 103.02 ? 314 TYR E HD2    1 
ATOM   24489 H HE1    . TYR E 1 49  ? 117.535 132.559 139.501 1.00 94.41  ? 314 TYR E HE1    1 
ATOM   24490 H HE2    . TYR E 1 49  ? 114.577 133.919 137.183 1.00 99.77  ? 314 TYR E HE2    1 
ATOM   24491 H HH     . TYR E 1 49  ? 115.405 132.701 140.194 1.00 94.50  ? 314 TYR E HH     1 
ATOM   24492 N N      . LYS E 1 50  ? 119.746 130.951 135.983 1.00 88.21  ? 315 LYS E N      1 
ATOM   24493 C CA     . LYS E 1 50  ? 120.568 130.015 136.737 1.00 88.24  ? 315 LYS E CA     1 
ATOM   24494 C C      . LYS E 1 50  ? 121.673 129.390 135.901 1.00 89.12  ? 315 LYS E C      1 
ATOM   24495 O O      . LYS E 1 50  ? 122.623 128.840 136.464 1.00 90.08  ? 315 LYS E O      1 
ATOM   24496 C CB     . LYS E 1 50  ? 119.692 128.904 137.299 1.00 85.55  ? 315 LYS E CB     1 
ATOM   24497 C CG     . LYS E 1 50  ? 118.754 129.374 138.359 1.00 83.01  ? 315 LYS E CG     1 
ATOM   24498 C CD     . LYS E 1 50  ? 118.000 128.227 138.966 1.00 84.89  ? 315 LYS E CD     1 
ATOM   24499 C CE     . LYS E 1 50  ? 117.167 128.716 140.122 1.00 100.17 ? 315 LYS E CE     1 
ATOM   24500 N NZ     . LYS E 1 50  ? 116.531 127.598 140.866 1.00 115.25 ? 315 LYS E NZ     1 
ATOM   24501 H H      . LYS E 1 50  ? 118.962 130.658 135.779 1.00 90.86  ? 315 LYS E H      1 
ATOM   24502 H HA     . LYS E 1 50  ? 120.982 130.480 137.482 1.00 88.88  ? 315 LYS E HA     1 
ATOM   24503 H HB2    . LYS E 1 50  ? 119.164 128.525 136.577 1.00 88.00  ? 315 LYS E HB2    1 
ATOM   24504 H HB3    . LYS E 1 50  ? 120.261 128.218 137.684 1.00 87.11  ? 315 LYS E HB3    1 
ATOM   24505 H HG2    . LYS E 1 50  ? 119.261 129.812 139.061 1.00 86.09  ? 315 LYS E HG2    1 
ATOM   24506 H HG3    . LYS E 1 50  ? 118.113 129.992 137.970 1.00 88.78  ? 315 LYS E HG3    1 
ATOM   24507 H HD2    . LYS E 1 50  ? 117.408 127.839 138.300 1.00 87.58  ? 315 LYS E HD2    1 
ATOM   24508 H HD3    . LYS E 1 50  ? 118.627 127.561 139.293 1.00 86.82  ? 315 LYS E HD3    1 
ATOM   24509 H HE2    . LYS E 1 50  ? 117.738 129.204 140.738 1.00 97.94  ? 315 LYS E HE2    1 
ATOM   24510 H HE3    . LYS E 1 50  ? 116.466 129.298 139.786 1.00 97.30  ? 315 LYS E HE3    1 
ATOM   24511 H HZ1    . LYS E 1 50  ? 116.036 127.921 141.532 1.00 112.21 ? 315 LYS E HZ1    1 
ATOM   24512 H HZ2    . LYS E 1 50  ? 116.008 127.128 140.319 1.00 110.88 ? 315 LYS E HZ2    1 
ATOM   24513 H HZ3    . LYS E 1 50  ? 117.157 127.062 141.203 1.00 112.48 ? 315 LYS E HZ3    1 
ATOM   24514 N N      . TYR E 1 51  ? 121.576 129.459 134.588 1.00 89.77  ? 316 TYR E N      1 
ATOM   24515 C CA     . TYR E 1 51  ? 122.348 128.591 133.716 1.00 83.08  ? 316 TYR E CA     1 
ATOM   24516 C C      . TYR E 1 51  ? 123.265 129.320 132.762 1.00 87.59  ? 316 TYR E C      1 
ATOM   24517 O O      . TYR E 1 51  ? 124.281 128.758 132.355 1.00 91.68  ? 316 TYR E O      1 
ATOM   24518 C CB     . TYR E 1 51  ? 121.383 127.712 132.923 1.00 84.99  ? 316 TYR E CB     1 
ATOM   24519 C CG     . TYR E 1 51  ? 120.804 126.670 133.821 1.00 83.38  ? 316 TYR E CG     1 
ATOM   24520 C CD1    . TYR E 1 51  ? 121.586 125.643 134.291 1.00 84.11  ? 316 TYR E CD1    1 
ATOM   24521 C CD2    . TYR E 1 51  ? 119.492 126.745 134.246 1.00 86.07  ? 316 TYR E CD2    1 
ATOM   24522 C CE1    . TYR E 1 51  ? 121.080 124.703 135.131 1.00 83.88  ? 316 TYR E CE1    1 
ATOM   24523 C CE2    . TYR E 1 51  ? 118.979 125.813 135.105 1.00 84.09  ? 316 TYR E CE2    1 
ATOM   24524 C CZ     . TYR E 1 51  ? 119.782 124.798 135.547 1.00 81.77  ? 316 TYR E CZ     1 
ATOM   24525 O OH     . TYR E 1 51  ? 119.285 123.847 136.395 1.00 93.54  ? 316 TYR E OH     1 
ATOM   24526 H H      . TYR E 1 51  ? 120.942 129.875 134.185 1.00 90.16  ? 316 TYR E H      1 
ATOM   24527 H HA     . TYR E 1 51  ? 122.903 128.008 134.258 1.00 83.86  ? 316 TYR E HA     1 
ATOM   24528 H HB2    . TYR E 1 51  ? 120.660 128.261 132.575 1.00 86.55  ? 316 TYR E HB2    1 
ATOM   24529 H HB3    . TYR E 1 51  ? 121.856 127.275 132.196 1.00 85.10  ? 316 TYR E HB3    1 
ATOM   24530 H HD1    . TYR E 1 51  ? 122.473 125.584 134.013 1.00 85.72  ? 316 TYR E HD1    1 
ATOM   24531 H HD2    . TYR E 1 51  ? 118.958 127.456 133.967 1.00 87.44  ? 316 TYR E HD2    1 
ATOM   24532 H HE1    . TYR E 1 51  ? 121.626 124.021 135.450 1.00 86.90  ? 316 TYR E HE1    1 
ATOM   24533 H HE2    . TYR E 1 51  ? 118.095 125.873 135.390 1.00 86.00  ? 316 TYR E HE2    1 
ATOM   24534 H HH     . TYR E 1 51  ? 119.878 123.271 136.553 1.00 90.76  ? 316 TYR E HH     1 
ATOM   24535 N N      . HIS E 1 52  ? 122.929 130.548 132.390 1.00 91.19  ? 317 HIS E N      1 
ATOM   24536 C CA     . HIS E 1 52  ? 123.617 131.210 131.293 1.00 94.94  ? 317 HIS E CA     1 
ATOM   24537 C C      . HIS E 1 52  ? 125.125 131.262 131.514 1.00 99.19  ? 317 HIS E C      1 
ATOM   24538 O O      . HIS E 1 52  ? 125.898 130.985 130.591 1.00 101.22 ? 317 HIS E O      1 
ATOM   24539 C CB     . HIS E 1 52  ? 123.018 132.602 131.110 1.00 91.78  ? 317 HIS E CB     1 
ATOM   24540 C CG     . HIS E 1 52  ? 123.488 133.312 129.883 1.00 92.12  ? 317 HIS E CG     1 
ATOM   24541 N ND1    . HIS E 1 52  ? 122.989 134.538 129.505 1.00 87.12  ? 317 HIS E ND1    1 
ATOM   24542 C CD2    . HIS E 1 52  ? 124.390 132.965 128.938 1.00 91.59  ? 317 HIS E CD2    1 
ATOM   24543 C CE1    . HIS E 1 52  ? 123.565 134.918 128.381 1.00 94.70  ? 317 HIS E CE1    1 
ATOM   24544 N NE2    . HIS E 1 52  ? 124.403 133.970 128.002 1.00 95.64  ? 317 HIS E NE2    1 
ATOM   24545 H H      . HIS E 1 52  ? 122.201 130.933 132.633 1.00 91.15  ? 317 HIS E H      1 
ATOM   24546 H HA     . HIS E 1 52  ? 123.461 130.707 130.479 1.00 92.19  ? 317 HIS E HA     1 
ATOM   24547 H HB2    . HIS E 1 52  ? 122.053 132.513 131.045 1.00 91.00  ? 317 HIS E HB2    1 
ATOM   24548 H HB3    . HIS E 1 52  ? 123.244 133.147 131.881 1.00 95.22  ? 317 HIS E HB3    1 
ATOM   24549 H HD2    . HIS E 1 52  ? 124.873 132.171 128.900 1.00 92.65  ? 317 HIS E HD2    1 
ATOM   24550 H HE1    . HIS E 1 52  ? 123.394 135.710 127.922 1.00 95.66  ? 317 HIS E HE1    1 
ATOM   24551 H HE2    . HIS E 1 52  ? 124.918 134.009 127.314 1.00 93.16  ? 317 HIS E HE2    1 
ATOM   24552 N N      . GLU E 1 53  ? 125.571 131.595 132.727 1.00 94.61  ? 318 GLU E N      1 
ATOM   24553 C CA     . GLU E 1 53  ? 127.009 131.607 132.993 1.00 98.70  ? 318 GLU E CA     1 
ATOM   24554 C C      . GLU E 1 53  ? 127.642 130.236 132.804 1.00 95.22  ? 318 GLU E C      1 
ATOM   24555 O O      . GLU E 1 53  ? 128.695 130.104 132.173 1.00 88.04  ? 318 GLU E O      1 
ATOM   24556 C CB     . GLU E 1 53  ? 127.289 132.086 134.408 1.00 101.68 ? 318 GLU E CB     1 
ATOM   24557 C CG     . GLU E 1 53  ? 128.772 132.284 134.639 1.00 109.31 ? 318 GLU E CG     1 
ATOM   24558 C CD     . GLU E 1 53  ? 129.078 132.921 135.969 1.00 126.49 ? 318 GLU E CD     1 
ATOM   24559 O OE1    . GLU E 1 53  ? 128.410 132.568 136.962 1.00 137.90 ? 318 GLU E OE1    1 
ATOM   24560 O OE2    . GLU E 1 53  ? 129.994 133.766 136.026 1.00 136.56 ? 318 GLU E OE2    1 
ATOM   24561 H H      . GLU E 1 53  ? 125.076 131.851 133.383 1.00 96.66  ? 318 GLU E H      1 
ATOM   24562 H HA     . GLU E 1 53  ? 127.438 132.223 132.377 1.00 103.55 ? 318 GLU E HA     1 
ATOM   24563 H HB2    . GLU E 1 53  ? 126.834 132.925 134.560 1.00 109.24 ? 318 GLU E HB2    1 
ATOM   24564 H HB3    . GLU E 1 53  ? 126.972 131.417 135.037 1.00 104.97 ? 318 GLU E HB3    1 
ATOM   24565 H HG2    . GLU E 1 53  ? 129.216 131.420 134.614 1.00 110.44 ? 318 GLU E HG2    1 
ATOM   24566 H HG3    . GLU E 1 53  ? 129.127 132.857 133.940 1.00 112.30 ? 318 GLU E HG3    1 
ATOM   24567 N N      . LYS E 1 54  ? 127.016 129.203 133.357 1.00 93.29  ? 319 LYS E N      1 
ATOM   24568 C CA     . LYS E 1 54  ? 127.587 127.864 133.303 1.00 86.24  ? 319 LYS E CA     1 
ATOM   24569 C C      . LYS E 1 54  ? 127.864 127.424 131.871 1.00 82.89  ? 319 LYS E C      1 
ATOM   24570 O O      . LYS E 1 54  ? 128.951 126.929 131.561 1.00 80.58  ? 319 LYS E O      1 
ATOM   24571 C CB     . LYS E 1 54  ? 126.635 126.890 134.000 1.00 90.08  ? 319 LYS E CB     1 
ATOM   24572 C CG     . LYS E 1 54  ? 126.942 125.429 133.773 1.00 98.04  ? 319 LYS E CG     1 
ATOM   24573 C CD     . LYS E 1 54  ? 126.057 124.522 134.618 1.00 103.13 ? 319 LYS E CD     1 
ATOM   24574 C CE     . LYS E 1 54  ? 126.211 123.074 134.167 1.00 113.92 ? 319 LYS E CE     1 
ATOM   24575 N NZ     . LYS E 1 54  ? 125.556 122.078 135.066 1.00 120.60 ? 319 LYS E NZ     1 
ATOM   24576 H H      . LYS E 1 54  ? 126.249 129.249 133.747 1.00 92.92  ? 319 LYS E H      1 
ATOM   24577 H HA     . LYS E 1 54  ? 128.430 127.857 133.786 1.00 87.68  ? 319 LYS E HA     1 
ATOM   24578 H HB2    . LYS E 1 54  ? 126.672 127.053 134.957 1.00 91.52  ? 319 LYS E HB2    1 
ATOM   24579 H HB3    . LYS E 1 54  ? 125.733 127.054 133.679 1.00 90.74  ? 319 LYS E HB3    1 
ATOM   24580 H HG2    . LYS E 1 54  ? 126.783 125.208 132.841 1.00 98.40  ? 319 LYS E HG2    1 
ATOM   24581 H HG3    . LYS E 1 54  ? 127.868 125.254 134.007 1.00 98.10  ? 319 LYS E HG3    1 
ATOM   24582 H HD2    . LYS E 1 54  ? 126.321 124.584 135.551 1.00 103.91 ? 319 LYS E HD2    1 
ATOM   24583 H HD3    . LYS E 1 54  ? 125.126 124.780 134.512 1.00 100.32 ? 319 LYS E HD3    1 
ATOM   24584 H HE2    . LYS E 1 54  ? 125.815 122.980 133.285 1.00 110.21 ? 319 LYS E HE2    1 
ATOM   24585 H HE3    . LYS E 1 54  ? 127.157 122.860 134.125 1.00 111.95 ? 319 LYS E HE3    1 
ATOM   24586 H HZ1    . LYS E 1 54  ? 124.674 122.202 135.073 1.00 112.29 ? 319 LYS E HZ1    1 
ATOM   24587 H HZ2    . LYS E 1 54  ? 125.869 122.161 135.895 1.00 116.31 ? 319 LYS E HZ2    1 
ATOM   24588 H HZ3    . LYS E 1 54  ? 125.728 121.253 134.775 1.00 114.17 ? 319 LYS E HZ3    1 
ATOM   24589 N N      . HIS E 1 55  ? 126.898 127.608 130.984 1.00 81.85  ? 320 HIS E N      1 
ATOM   24590 C CA     . HIS E 1 55  ? 126.957 127.045 129.642 1.00 78.84  ? 320 HIS E CA     1 
ATOM   24591 C C      . HIS E 1 55  ? 127.583 127.964 128.597 1.00 80.61  ? 320 HIS E C      1 
ATOM   24592 O O      . HIS E 1 55  ? 127.852 127.506 127.484 1.00 80.82  ? 320 HIS E O      1 
ATOM   24593 C CB     . HIS E 1 55  ? 125.546 126.651 129.220 1.00 77.86  ? 320 HIS E CB     1 
ATOM   24594 C CG     . HIS E 1 55  ? 125.031 125.449 129.945 1.00 78.29  ? 320 HIS E CG     1 
ATOM   24595 N ND1    . HIS E 1 55  ? 125.651 124.221 129.883 1.00 78.59  ? 320 HIS E ND1    1 
ATOM   24596 C CD2    . HIS E 1 55  ? 123.989 125.302 130.791 1.00 79.42  ? 320 HIS E CD2    1 
ATOM   24597 C CE1    . HIS E 1 55  ? 125.018 123.373 130.672 1.00 74.20  ? 320 HIS E CE1    1 
ATOM   24598 N NE2    . HIS E 1 55  ? 123.991 123.997 131.215 1.00 76.97  ? 320 HIS E NE2    1 
ATOM   24599 H H      . HIS E 1 55  ? 126.144 127.978 131.172 1.00 85.29  ? 320 HIS E H      1 
ATOM   24600 H HA     . HIS E 1 55  ? 127.490 126.235 129.671 1.00 80.66  ? 320 HIS E HA     1 
ATOM   24601 H HB2    . HIS E 1 55  ? 124.944 127.390 129.406 1.00 79.92  ? 320 HIS E HB2    1 
ATOM   24602 H HB3    . HIS E 1 55  ? 125.542 126.453 128.270 1.00 79.36  ? 320 HIS E HB3    1 
ATOM   24603 H HD1    . HIS E 1 55  ? 126.404 124.059 129.508 1.00 79.48  ? 320 HIS E HD1    1 
ATOM   24604 H HD2    . HIS E 1 55  ? 123.381 125.964 131.037 1.00 81.30  ? 320 HIS E HD2    1 
ATOM   24605 H HE1    . HIS E 1 55  ? 125.245 122.480 130.806 1.00 78.09  ? 320 HIS E HE1    1 
ATOM   24606 N N      . TYR E 1 56  ? 127.811 129.234 128.919 1.00 81.31  ? 321 TYR E N      1 
ATOM   24607 C CA     . TYR E 1 56  ? 128.202 130.232 127.926 1.00 81.48  ? 321 TYR E CA     1 
ATOM   24608 C C      . TYR E 1 56  ? 129.256 129.759 126.925 1.00 80.05  ? 321 TYR E C      1 
ATOM   24609 O O      . TYR E 1 56  ? 129.078 129.896 125.711 1.00 82.29  ? 321 TYR E O      1 
ATOM   24610 C CB     . TYR E 1 56  ? 128.709 131.472 128.659 1.00 88.97  ? 321 TYR E CB     1 
ATOM   24611 C CG     . TYR E 1 56  ? 129.246 132.555 127.760 1.00 91.72  ? 321 TYR E CG     1 
ATOM   24612 C CD1    . TYR E 1 56  ? 128.397 133.315 126.976 1.00 95.61  ? 321 TYR E CD1    1 
ATOM   24613 C CD2    . TYR E 1 56  ? 130.598 132.846 127.728 1.00 89.37  ? 321 TYR E CD2    1 
ATOM   24614 C CE1    . TYR E 1 56  ? 128.885 134.302 126.150 1.00 95.23  ? 321 TYR E CE1    1 
ATOM   24615 C CE2    . TYR E 1 56  ? 131.095 133.830 126.906 1.00 90.30  ? 321 TYR E CE2    1 
ATOM   24616 C CZ     . TYR E 1 56  ? 130.233 134.553 126.119 1.00 92.63  ? 321 TYR E CZ     1 
ATOM   24617 O OH     . TYR E 1 56  ? 130.720 135.568 125.337 1.00 91.83  ? 321 TYR E OH     1 
ATOM   24618 H H      . TYR E 1 56  ? 127.593 129.573 129.678 1.00 85.00  ? 321 TYR E H      1 
ATOM   24619 H HA     . TYR E 1 56  ? 127.415 130.491 127.419 1.00 84.24  ? 321 TYR E HA     1 
ATOM   24620 H HB2    . TYR E 1 56  ? 127.975 131.850 129.169 1.00 91.36  ? 321 TYR E HB2    1 
ATOM   24621 H HB3    . TYR E 1 56  ? 129.422 131.206 129.262 1.00 88.70  ? 321 TYR E HB3    1 
ATOM   24622 H HD1    . TYR E 1 56  ? 127.484 133.131 126.980 1.00 92.96  ? 321 TYR E HD1    1 
ATOM   24623 H HD2    . TYR E 1 56  ? 131.187 132.344 128.248 1.00 89.26  ? 321 TYR E HD2    1 
ATOM   24624 H HE1    . TYR E 1 56  ? 128.307 134.785 125.603 1.00 94.41  ? 321 TYR E HE1    1 
ATOM   24625 H HE2    . TYR E 1 56  ? 132.005 134.028 126.907 1.00 90.63  ? 321 TYR E HE2    1 
ATOM   24626 H HH     . TYR E 1 56  ? 131.557 135.607 125.402 1.00 93.51  ? 321 TYR E HH     1 
ATOM   24627 N N      . ALA E 1 57  ? 130.365 129.206 127.412 1.00 72.26  ? 322 ALA E N      1 
ATOM   24628 C CA     . ALA E 1 57  ? 131.450 128.808 126.520 1.00 67.91  ? 322 ALA E CA     1 
ATOM   24629 C C      . ALA E 1 57  ? 131.012 127.742 125.522 1.00 67.77  ? 322 ALA E C      1 
ATOM   24630 O O      . ALA E 1 57  ? 131.284 127.848 124.322 1.00 67.65  ? 322 ALA E O      1 
ATOM   24631 C CB     . ALA E 1 57  ? 132.632 128.307 127.343 1.00 68.56  ? 322 ALA E CB     1 
ATOM   24632 H H      . ALA E 1 57  ? 130.535 129.109 128.250 1.00 75.41  ? 322 ALA E H      1 
ATOM   24633 H HA     . ALA E 1 57  ? 131.745 129.584 126.014 1.00 71.47  ? 322 ALA E HA     1 
ATOM   24634 H HB1    . ALA E 1 57  ? 132.346 127.543 127.870 1.00 69.90  ? 322 ALA E HB1    1 
ATOM   24635 H HB2    . ALA E 1 57  ? 133.350 128.048 126.743 1.00 69.10  ? 322 ALA E HB2    1 
ATOM   24636 H HB3    . ALA E 1 57  ? 132.930 129.021 127.930 1.00 70.55  ? 322 ALA E HB3    1 
ATOM   24637 N N      . ASN E 1 58  ? 130.325 126.709 125.998 1.00 70.29  ? 323 ASN E N      1 
ATOM   24638 C CA     . ASN E 1 58  ? 129.849 125.658 125.105 1.00 71.63  ? 323 ASN E CA     1 
ATOM   24639 C C      . ASN E 1 58  ? 128.788 126.161 124.135 1.00 74.22  ? 323 ASN E C      1 
ATOM   24640 O O      . ASN E 1 58  ? 128.775 125.768 122.964 1.00 75.86  ? 323 ASN E O      1 
ATOM   24641 C CB     . ASN E 1 58  ? 129.292 124.503 125.926 1.00 76.00  ? 323 ASN E CB     1 
ATOM   24642 C CG     . ASN E 1 58  ? 129.003 123.292 125.088 1.00 81.10  ? 323 ASN E CG     1 
ATOM   24643 O OD1    . ASN E 1 58  ? 129.909 122.683 124.532 1.00 89.56  ? 323 ASN E OD1    1 
ATOM   24644 N ND2    . ASN E 1 58  ? 127.737 122.924 125.000 1.00 81.00  ? 323 ASN E ND2    1 
ATOM   24645 H H      . ASN E 1 58  ? 130.088 126.616 126.821 1.00 73.13  ? 323 ASN E H      1 
ATOM   24646 H HA     . ASN E 1 58  ? 130.596 125.324 124.582 1.00 72.76  ? 323 ASN E HA     1 
ATOM   24647 H HB2    . ASN E 1 58  ? 129.946 124.253 126.599 1.00 76.61  ? 323 ASN E HB2    1 
ATOM   24648 H HB3    . ASN E 1 58  ? 128.467 124.785 126.352 1.00 77.13  ? 323 ASN E HB3    1 
ATOM   24649 H HD21   . ASN E 1 58  ? 127.129 123.366 125.420 1.00 79.92  ? 323 ASN E HD21   1 
ATOM   24650 H HD22   . ASN E 1 58  ? 127.529 122.213 124.562 1.00 79.48  ? 323 ASN E HD22   1 
ATOM   24651 N N      . ALA E 1 59  ? 127.892 127.027 124.600 1.00 73.56  ? 324 ALA E N      1 
ATOM   24652 C CA     . ALA E 1 59  ? 126.859 127.561 123.720 1.00 72.43  ? 324 ALA E CA     1 
ATOM   24653 C C      . ALA E 1 59  ? 127.450 128.339 122.556 1.00 69.89  ? 324 ALA E C      1 
ATOM   24654 O O      . ALA E 1 59  ? 126.938 128.269 121.434 1.00 72.43  ? 324 ALA E O      1 
ATOM   24655 C CB     . ALA E 1 59  ? 125.909 128.450 124.515 1.00 76.77  ? 324 ALA E CB     1 
ATOM   24656 H H      . ALA E 1 59  ? 127.864 127.319 125.409 1.00 75.04  ? 324 ALA E H      1 
ATOM   24657 H HA     . ALA E 1 59  ? 126.343 126.824 123.355 1.00 74.53  ? 324 ALA E HA     1 
ATOM   24658 H HB1    . ALA E 1 59  ? 126.405 129.212 124.858 1.00 77.58  ? 324 ALA E HB1    1 
ATOM   24659 H HB2    . ALA E 1 59  ? 125.196 128.754 123.932 1.00 76.05  ? 324 ALA E HB2    1 
ATOM   24660 H HB3    . ALA E 1 59  ? 125.540 127.936 125.252 1.00 77.56  ? 324 ALA E HB3    1 
ATOM   24661 N N      . ALA E 1 60  ? 128.532 129.076 122.790 1.00 70.29  ? 325 ALA E N      1 
ATOM   24662 C CA     . ALA E 1 60  ? 129.171 129.801 121.698 1.00 71.76  ? 325 ALA E CA     1 
ATOM   24663 C C      . ALA E 1 60  ? 129.656 128.856 120.607 1.00 70.92  ? 325 ALA E C      1 
ATOM   24664 O O      . ALA E 1 60  ? 129.424 129.090 119.418 1.00 71.32  ? 325 ALA E O      1 
ATOM   24665 C CB     . ALA E 1 60  ? 130.330 130.631 122.242 1.00 77.42  ? 325 ALA E CB     1 
ATOM   24666 H H      . ALA E 1 60  ? 128.902 129.179 123.561 1.00 72.73  ? 325 ALA E H      1 
ATOM   24667 H HA     . ALA E 1 60  ? 128.526 130.410 121.302 1.00 73.36  ? 325 ALA E HA     1 
ATOM   24668 H HB1    . ALA E 1 60  ? 130.728 131.136 121.515 1.00 75.88  ? 325 ALA E HB1    1 
ATOM   24669 H HB2    . ALA E 1 60  ? 129.992 131.237 122.921 1.00 77.48  ? 325 ALA E HB2    1 
ATOM   24670 H HB3    . ALA E 1 60  ? 130.990 130.033 122.630 1.00 74.40  ? 325 ALA E HB3    1 
ATOM   24671 N N      . ILE E 1 61  ? 130.326 127.776 120.993 1.00 73.36  ? 326 ILE E N      1 
ATOM   24672 C CA     . ILE E 1 61  ? 130.855 126.840 120.008 1.00 74.55  ? 326 ILE E CA     1 
ATOM   24673 C C      . ILE E 1 61  ? 129.720 126.070 119.342 1.00 72.44  ? 326 ILE E C      1 
ATOM   24674 O O      . ILE E 1 61  ? 129.774 125.760 118.148 1.00 69.93  ? 326 ILE E O      1 
ATOM   24675 C CB     . ILE E 1 61  ? 131.882 125.917 120.681 1.00 80.08  ? 326 ILE E CB     1 
ATOM   24676 C CG1    . ILE E 1 61  ? 133.030 126.766 121.225 1.00 78.67  ? 326 ILE E CG1    1 
ATOM   24677 C CG2    . ILE E 1 61  ? 132.415 124.893 119.696 1.00 83.38  ? 326 ILE E CG2    1 
ATOM   24678 C CD1    . ILE E 1 61  ? 134.095 125.983 121.949 1.00 90.35  ? 326 ILE E CD1    1 
ATOM   24679 H H      . ILE E 1 61  ? 130.517 127.585 121.811 1.00 73.73  ? 326 ILE E H      1 
ATOM   24680 H HA     . ILE E 1 61  ? 131.317 127.342 119.317 1.00 73.77  ? 326 ILE E HA     1 
ATOM   24681 H HB     . ILE E 1 61  ? 131.454 125.454 121.420 1.00 78.30  ? 326 ILE E HB     1 
ATOM   24682 H HG12   . ILE E 1 61  ? 133.455 127.229 120.485 1.00 77.17  ? 326 ILE E HG12   1 
ATOM   24683 H HG13   . ILE E 1 61  ? 132.672 127.416 121.852 1.00 75.87  ? 326 ILE E HG13   1 
ATOM   24684 H HG21   . ILE E 1 61  ? 132.930 125.352 119.013 1.00 81.74  ? 326 ILE E HG21   1 
ATOM   24685 H HG22   . ILE E 1 61  ? 132.984 124.265 120.172 1.00 82.88  ? 326 ILE E HG22   1 
ATOM   24686 H HG23   . ILE E 1 61  ? 131.677 124.413 119.287 1.00 81.36  ? 326 ILE E HG23   1 
ATOM   24687 H HD11   . ILE E 1 61  ? 134.566 125.418 121.316 1.00 90.32  ? 326 ILE E HD11   1 
ATOM   24688 H HD12   . ILE E 1 61  ? 134.717 126.607 122.359 1.00 87.98  ? 326 ILE E HD12   1 
ATOM   24689 H HD13   . ILE E 1 61  ? 133.676 125.439 122.636 1.00 86.40  ? 326 ILE E HD13   1 
ATOM   24690 N N      . PHE E 1 62  ? 128.677 125.756 120.107 1.00 71.02  ? 327 PHE E N      1 
ATOM   24691 C CA     . PHE E 1 62  ? 127.462 125.172 119.551 1.00 69.49  ? 327 PHE E CA     1 
ATOM   24692 C C      . PHE E 1 62  ? 126.823 126.060 118.494 1.00 67.01  ? 327 PHE E C      1 
ATOM   24693 O O      . PHE E 1 62  ? 126.221 125.554 117.543 1.00 69.14  ? 327 PHE E O      1 
ATOM   24694 C CB     . PHE E 1 62  ? 126.481 124.934 120.696 1.00 73.97  ? 327 PHE E CB     1 
ATOM   24695 C CG     . PHE E 1 62  ? 125.110 124.477 120.276 1.00 72.82  ? 327 PHE E CG     1 
ATOM   24696 C CD1    . PHE E 1 62  ? 124.102 125.391 120.064 1.00 70.37  ? 327 PHE E CD1    1 
ATOM   24697 C CD2    . PHE E 1 62  ? 124.819 123.137 120.143 1.00 77.31  ? 327 PHE E CD2    1 
ATOM   24698 C CE1    . PHE E 1 62  ? 122.840 124.977 119.707 1.00 69.57  ? 327 PHE E CE1    1 
ATOM   24699 C CE2    . PHE E 1 62  ? 123.552 122.724 119.787 1.00 70.85  ? 327 PHE E CE2    1 
ATOM   24700 C CZ     . PHE E 1 62  ? 122.565 123.644 119.578 1.00 62.48  ? 327 PHE E CZ     1 
ATOM   24701 H H      . PHE E 1 62  ? 128.639 125.902 120.955 1.00 73.07  ? 327 PHE E H      1 
ATOM   24702 H HA     . PHE E 1 62  ? 127.672 124.316 119.143 1.00 71.41  ? 327 PHE E HA     1 
ATOM   24703 H HB2    . PHE E 1 62  ? 126.851 124.253 121.281 1.00 74.17  ? 327 PHE E HB2    1 
ATOM   24704 H HB3    . PHE E 1 62  ? 126.375 125.764 121.189 1.00 72.83  ? 327 PHE E HB3    1 
ATOM   24705 H HD1    . PHE E 1 62  ? 124.278 126.301 120.157 1.00 71.32  ? 327 PHE E HD1    1 
ATOM   24706 H HD2    . PHE E 1 62  ? 125.485 122.504 120.291 1.00 76.39  ? 327 PHE E HD2    1 
ATOM   24707 H HE1    . PHE E 1 62  ? 122.166 125.606 119.574 1.00 71.34  ? 327 PHE E HE1    1 
ATOM   24708 H HE2    . PHE E 1 62  ? 123.363 121.815 119.714 1.00 70.62  ? 327 PHE E HE2    1 
ATOM   24709 H HZ     . PHE E 1 62  ? 121.708 123.364 119.344 1.00 64.20  ? 327 PHE E HZ     1 
ATOM   24710 N N      . ALA E 1 63  ? 126.923 127.379 118.642 1.00 65.72  ? 328 ALA E N      1 
ATOM   24711 C CA     . ALA E 1 63  ? 126.348 128.267 117.640 1.00 64.62  ? 328 ALA E CA     1 
ATOM   24712 C C      . ALA E 1 63  ? 127.003 128.121 116.271 1.00 69.25  ? 328 ALA E C      1 
ATOM   24713 O O      . ALA E 1 63  ? 126.346 128.351 115.253 1.00 72.24  ? 328 ALA E O      1 
ATOM   24714 C CB     . ALA E 1 63  ? 126.450 129.712 118.119 1.00 74.34  ? 328 ALA E CB     1 
ATOM   24715 H H      . ALA E 1 63  ? 127.277 127.775 119.320 1.00 69.61  ? 328 ALA E H      1 
ATOM   24716 H HA     . ALA E 1 63  ? 125.405 128.055 117.540 1.00 66.45  ? 328 ALA E HA     1 
ATOM   24717 H HB1    . ALA E 1 63  ? 127.384 129.977 118.134 1.00 73.19  ? 328 ALA E HB1    1 
ATOM   24718 H HB2    . ALA E 1 63  ? 126.075 129.773 119.014 1.00 74.01  ? 328 ALA E HB2    1 
ATOM   24719 H HB3    . ALA E 1 63  ? 125.951 130.284 117.513 1.00 74.29  ? 328 ALA E HB3    1 
ATOM   24720 N N      . ASP E 1 64  ? 128.279 127.746 116.213 1.00 73.84  ? 329 ASP E N      1 
ATOM   24721 C CA     . ASP E 1 64  ? 128.917 127.447 114.933 1.00 72.46  ? 329 ASP E CA     1 
ATOM   24722 C C      . ASP E 1 64  ? 128.646 126.040 114.416 1.00 69.52  ? 329 ASP E C      1 
ATOM   24723 O O      . ASP E 1 64  ? 128.959 125.765 113.257 1.00 71.33  ? 329 ASP E O      1 
ATOM   24724 C CB     . ASP E 1 64  ? 130.433 127.631 115.027 1.00 71.76  ? 329 ASP E CB     1 
ATOM   24725 C CG     . ASP E 1 64  ? 130.843 129.074 115.147 1.00 76.04  ? 329 ASP E CG     1 
ATOM   24726 O OD1    . ASP E 1 64  ? 129.965 129.954 115.096 1.00 83.68  ? 329 ASP E OD1    1 
ATOM   24727 O OD2    . ASP E 1 64  ? 132.052 129.332 115.288 1.00 80.40  ? 329 ASP E OD2    1 
ATOM   24728 H H      . ASP E 1 64  ? 128.767 127.581 116.902 1.00 72.47  ? 329 ASP E H      1 
ATOM   24729 H HA     . ASP E 1 64  ? 128.586 128.073 114.268 1.00 72.23  ? 329 ASP E HA     1 
ATOM   24730 H HB2    . ASP E 1 64  ? 130.760 127.159 115.810 1.00 72.71  ? 329 ASP E HB2    1 
ATOM   24731 H HB3    . ASP E 1 64  ? 130.846 127.269 114.226 1.00 72.09  ? 329 ASP E HB3    1 
ATOM   24732 N N      . SER E 1 65  ? 128.080 125.150 115.221 1.00 69.38  ? 330 SER E N      1 
ATOM   24733 C CA     . SER E 1 65  ? 127.953 123.759 114.809 1.00 67.64  ? 330 SER E CA     1 
ATOM   24734 C C      . SER E 1 65  ? 127.104 123.609 113.553 1.00 72.12  ? 330 SER E C      1 
ATOM   24735 O O      . SER E 1 65  ? 126.098 124.296 113.370 1.00 70.79  ? 330 SER E O      1 
ATOM   24736 C CB     . SER E 1 65  ? 127.343 122.938 115.937 1.00 69.25  ? 330 SER E CB     1 
ATOM   24737 O OG     . SER E 1 65  ? 127.176 121.595 115.533 1.00 72.05  ? 330 SER E OG     1 
ATOM   24738 H H      . SER E 1 65  ? 127.794 125.319 116.016 1.00 70.94  ? 330 SER E H      1 
ATOM   24739 H HA     . SER E 1 65  ? 128.836 123.403 114.619 1.00 68.37  ? 330 SER E HA     1 
ATOM   24740 H HB2    . SER E 1 65  ? 127.927 122.971 116.711 1.00 69.75  ? 330 SER E HB2    1 
ATOM   24741 H HB3    . SER E 1 65  ? 126.473 123.309 116.159 1.00 70.20  ? 330 SER E HB3    1 
ATOM   24742 H HG     . SER E 1 65  ? 127.836 121.136 115.778 1.00 70.68  ? 330 SER E HG     1 
ATOM   24743 N N      . LYS E 1 66  ? 127.525 122.696 112.685 1.00 74.12  ? 331 LYS E N      1 
ATOM   24744 C CA     . LYS E 1 66  ? 126.801 122.328 111.477 1.00 71.35  ? 331 LYS E CA     1 
ATOM   24745 C C      . LYS E 1 66  ? 125.778 121.227 111.710 1.00 70.29  ? 331 LYS E C      1 
ATOM   24746 O O      . LYS E 1 66  ? 125.226 120.695 110.745 1.00 75.51  ? 331 LYS E O      1 
ATOM   24747 C CB     . LYS E 1 66  ? 127.793 121.914 110.392 1.00 72.84  ? 331 LYS E CB     1 
ATOM   24748 C CG     . LYS E 1 66  ? 128.711 123.053 110.023 1.00 81.85  ? 331 LYS E CG     1 
ATOM   24749 C CD     . LYS E 1 66  ? 129.674 122.708 108.924 1.00 88.66  ? 331 LYS E CD     1 
ATOM   24750 C CE     . LYS E 1 66  ? 130.557 123.901 108.625 1.00 95.67  ? 331 LYS E CE     1 
ATOM   24751 N NZ     . LYS E 1 66  ? 131.663 123.567 107.692 1.00 104.88 ? 331 LYS E NZ     1 
ATOM   24752 H H      . LYS E 1 66  ? 128.260 122.258 112.783 1.00 73.53  ? 331 LYS E H      1 
ATOM   24753 H HA     . LYS E 1 66  ? 126.320 123.106 111.152 1.00 73.41  ? 331 LYS E HA     1 
ATOM   24754 H HB2    . LYS E 1 66  ? 128.335 121.176 110.716 1.00 72.54  ? 331 LYS E HB2    1 
ATOM   24755 H HB3    . LYS E 1 66  ? 127.305 121.647 109.595 1.00 74.19  ? 331 LYS E HB3    1 
ATOM   24756 H HG2    . LYS E 1 66  ? 128.173 123.804 109.724 1.00 80.67  ? 331 LYS E HG2    1 
ATOM   24757 H HG3    . LYS E 1 66  ? 129.228 123.309 110.805 1.00 79.09  ? 331 LYS E HG3    1 
ATOM   24758 H HD2    . LYS E 1 66  ? 130.237 121.969 109.205 1.00 86.25  ? 331 LYS E HD2    1 
ATOM   24759 H HD3    . LYS E 1 66  ? 129.182 122.477 108.120 1.00 87.62  ? 331 LYS E HD3    1 
ATOM   24760 H HE2    . LYS E 1 66  ? 130.018 124.600 108.219 1.00 93.25  ? 331 LYS E HE2    1 
ATOM   24761 H HE3    . LYS E 1 66  ? 130.946 124.224 109.454 1.00 91.43  ? 331 LYS E HE3    1 
ATOM   24762 H HZ1    . LYS E 1 66  ? 131.331 123.267 106.921 1.00 102.97 ? 331 LYS E HZ1    1 
ATOM   24763 H HZ2    . LYS E 1 66  ? 132.155 124.292 107.532 1.00 103.27 ? 331 LYS E HZ2    1 
ATOM   24764 H HZ3    . LYS E 1 66  ? 132.182 122.937 108.048 1.00 103.05 ? 331 LYS E HZ3    1 
ATOM   24765 N N      . ASN E 1 67  ? 125.515 120.874 112.957 1.00 72.03  ? 332 ASN E N      1 
ATOM   24766 C CA     . ASN E 1 67  ? 124.892 119.594 113.261 1.00 71.19  ? 332 ASN E CA     1 
ATOM   24767 C C      . ASN E 1 67  ? 123.809 119.729 114.321 1.00 74.33  ? 332 ASN E C      1 
ATOM   24768 O O      . ASN E 1 67  ? 123.482 118.746 114.992 1.00 80.49  ? 332 ASN E O      1 
ATOM   24769 C CB     . ASN E 1 67  ? 125.968 118.625 113.724 1.00 74.05  ? 332 ASN E CB     1 
ATOM   24770 C CG     . ASN E 1 67  ? 125.535 117.199 113.629 1.00 89.90  ? 332 ASN E CG     1 
ATOM   24771 O OD1    . ASN E 1 67  ? 124.468 116.897 113.103 1.00 97.61  ? 332 ASN E OD1    1 
ATOM   24772 N ND2    . ASN E 1 67  ? 126.376 116.299 114.112 1.00 94.73  ? 332 ASN E ND2    1 
ATOM   24773 H H      . ASN E 1 67  ? 125.889 121.247 113.632 1.00 73.74  ? 332 ASN E H      1 
ATOM   24774 H HA     . ASN E 1 67  ? 124.480 119.236 112.458 1.00 73.83  ? 332 ASN E HA     1 
ATOM   24775 H HB2    . ASN E 1 67  ? 126.751 118.737 113.161 1.00 75.50  ? 332 ASN E HB2    1 
ATOM   24776 H HB3    . ASN E 1 67  ? 126.193 118.817 114.649 1.00 75.61  ? 332 ASN E HB3    1 
ATOM   24777 H HD21   . ASN E 1 67  ? 127.125 116.552 114.453 1.00 89.37  ? 332 ASN E HD21   1 
ATOM   24778 H HD22   . ASN E 1 67  ? 126.192 115.460 114.050 1.00 92.81  ? 332 ASN E HD22   1 
ATOM   24779 N N      . GLN E 1 68  ? 123.257 120.925 114.488 1.00 72.42  ? 333 GLN E N      1 
ATOM   24780 C CA     . GLN E 1 68  ? 122.667 121.301 115.764 1.00 74.88  ? 333 GLN E CA     1 
ATOM   24781 C C      . GLN E 1 68  ? 121.502 120.398 116.161 1.00 73.44  ? 333 GLN E C      1 
ATOM   24782 O O      . GLN E 1 68  ? 121.399 119.993 117.323 1.00 77.77  ? 333 GLN E O      1 
ATOM   24783 C CB     . GLN E 1 68  ? 122.249 122.767 115.699 1.00 77.34  ? 333 GLN E CB     1 
ATOM   24784 C CG     . GLN E 1 68  ? 123.460 123.681 115.627 1.00 71.64  ? 333 GLN E CG     1 
ATOM   24785 C CD     . GLN E 1 68  ? 123.113 125.122 115.367 1.00 66.82  ? 333 GLN E CD     1 
ATOM   24786 O OE1    . GLN E 1 68  ? 122.034 125.432 114.884 1.00 71.75  ? 333 GLN E OE1    1 
ATOM   24787 N NE2    . GLN E 1 68  ? 124.062 126.007 115.613 1.00 67.47  ? 333 GLN E NE2    1 
ATOM   24788 H H      . GLN E 1 68  ? 123.373 121.580 113.946 1.00 73.19  ? 333 GLN E H      1 
ATOM   24789 H HA     . GLN E 1 68  ? 123.344 121.220 116.455 1.00 74.57  ? 333 GLN E HA     1 
ATOM   24790 H HB2    . GLN E 1 68  ? 121.707 122.912 114.906 1.00 75.21  ? 333 GLN E HB2    1 
ATOM   24791 H HB3    . GLN E 1 68  ? 121.743 122.993 116.497 1.00 74.84  ? 333 GLN E HB3    1 
ATOM   24792 H HG2    . GLN E 1 68  ? 123.936 123.635 116.472 1.00 71.26  ? 333 GLN E HG2    1 
ATOM   24793 H HG3    . GLN E 1 68  ? 124.039 123.379 114.908 1.00 71.02  ? 333 GLN E HG3    1 
ATOM   24794 H HE21   . GLN E 1 68  ? 123.910 126.845 115.488 1.00 68.06  ? 333 GLN E HE21   1 
ATOM   24795 H HE22   . GLN E 1 68  ? 124.804 125.756 115.973 1.00 69.41  ? 333 GLN E HE22   1 
ATOM   24796 N N      . LYS E 1 69  ? 120.607 120.079 115.229 1.00 66.09  ? 334 LYS E N      1 
ATOM   24797 C CA     . LYS E 1 69  ? 119.430 119.310 115.622 1.00 70.41  ? 334 LYS E CA     1 
ATOM   24798 C C      . LYS E 1 69  ? 119.778 117.901 116.091 1.00 72.78  ? 334 LYS E C      1 
ATOM   24799 O O      . LYS E 1 69  ? 119.081 117.353 116.951 1.00 74.49  ? 334 LYS E O      1 
ATOM   24800 C CB     . LYS E 1 69  ? 118.410 119.269 114.494 1.00 67.67  ? 334 LYS E CB     1 
ATOM   24801 C CG     . LYS E 1 69  ? 117.016 119.043 115.023 1.00 65.09  ? 334 LYS E CG     1 
ATOM   24802 C CD     . LYS E 1 69  ? 116.012 118.869 113.927 1.00 69.83  ? 334 LYS E CD     1 
ATOM   24803 C CE     . LYS E 1 69  ? 114.628 118.707 114.508 1.00 84.05  ? 334 LYS E CE     1 
ATOM   24804 N NZ     . LYS E 1 69  ? 113.710 118.016 113.563 1.00 100.03 ? 334 LYS E NZ     1 
ATOM   24805 H H      . LYS E 1 69  ? 120.607 120.369 114.419 1.00 68.61  ? 334 LYS E H      1 
ATOM   24806 H HA     . LYS E 1 69  ? 119.009 119.764 116.371 1.00 71.61  ? 334 LYS E HA     1 
ATOM   24807 H HB2    . LYS E 1 69  ? 118.421 120.118 114.023 1.00 68.54  ? 334 LYS E HB2    1 
ATOM   24808 H HB3    . LYS E 1 69  ? 118.630 118.544 113.887 1.00 70.12  ? 334 LYS E HB3    1 
ATOM   24809 H HG2    . LYS E 1 69  ? 117.010 118.239 115.568 1.00 68.23  ? 334 LYS E HG2    1 
ATOM   24810 H HG3    . LYS E 1 69  ? 116.750 119.808 115.560 1.00 67.93  ? 334 LYS E HG3    1 
ATOM   24811 H HD2    . LYS E 1 69  ? 116.017 119.654 113.355 1.00 70.12  ? 334 LYS E HD2    1 
ATOM   24812 H HD3    . LYS E 1 69  ? 116.228 118.073 113.415 1.00 72.75  ? 334 LYS E HD3    1 
ATOM   24813 H HE2    . LYS E 1 69  ? 114.684 118.174 115.318 1.00 80.47  ? 334 LYS E HE2    1 
ATOM   24814 H HE3    . LYS E 1 69  ? 114.259 119.582 114.710 1.00 81.00  ? 334 LYS E HE3    1 
ATOM   24815 H HZ1    . LYS E 1 69  ? 113.693 118.448 112.784 1.00 95.62  ? 334 LYS E HZ1    1 
ATOM   24816 H HZ2    . LYS E 1 69  ? 113.989 117.181 113.425 1.00 96.78  ? 334 LYS E HZ2    1 
ATOM   24817 H HZ3    . LYS E 1 69  ? 112.885 117.994 113.900 1.00 96.32  ? 334 LYS E HZ3    1 
ATOM   24818 N N      . THR E 1 70  ? 120.829 117.293 115.546 1.00 73.75  ? 335 THR E N      1 
ATOM   24819 C CA     . THR E 1 70  ? 121.208 115.956 115.993 1.00 71.79  ? 335 THR E CA     1 
ATOM   24820 C C      . THR E 1 70  ? 121.586 115.964 117.464 1.00 73.04  ? 335 THR E C      1 
ATOM   24821 O O      . THR E 1 70  ? 121.230 115.050 118.214 1.00 72.46  ? 335 THR E O      1 
ATOM   24822 C CB     . THR E 1 70  ? 122.375 115.427 115.168 1.00 73.84  ? 335 THR E CB     1 
ATOM   24823 O OG1    . THR E 1 70  ? 122.113 115.626 113.778 1.00 80.32  ? 335 THR E OG1    1 
ATOM   24824 C CG2    . THR E 1 70  ? 122.581 113.951 115.424 1.00 73.85  ? 335 THR E CG2    1 
ATOM   24825 H H      . THR E 1 70  ? 121.339 117.633 114.942 1.00 74.44  ? 335 THR E H      1 
ATOM   24826 H HA     . THR E 1 70  ? 120.455 115.353 115.878 1.00 72.50  ? 335 THR E HA     1 
ATOM   24827 H HB     . THR E 1 70  ? 123.185 115.900 115.419 1.00 76.97  ? 335 THR E HB     1 
ATOM   24828 H HG1    . THR E 1 70  ? 122.767 116.019 113.425 1.00 81.66  ? 335 THR E HG1    1 
ATOM   24829 H HG21   . THR E 1 70  ? 122.809 113.802 116.356 1.00 75.21  ? 335 THR E HG21   1 
ATOM   24830 H HG22   . THR E 1 70  ? 123.303 113.617 114.867 1.00 76.59  ? 335 THR E HG22   1 
ATOM   24831 H HG23   . THR E 1 70  ? 121.768 113.461 115.218 1.00 74.06  ? 335 THR E HG23   1 
ATOM   24832 N N      . ILE E 1 71  ? 122.315 116.991 117.890 1.00 71.26  ? 336 ILE E N      1 
ATOM   24833 C CA     . ILE E 1 71  ? 122.728 117.096 119.283 1.00 67.41  ? 336 ILE E CA     1 
ATOM   24834 C C      . ILE E 1 71  ? 121.505 117.187 120.180 1.00 68.57  ? 336 ILE E C      1 
ATOM   24835 O O      . ILE E 1 71  ? 121.385 116.473 121.179 1.00 70.92  ? 336 ILE E O      1 
ATOM   24836 C CB     . ILE E 1 71  ? 123.636 118.323 119.464 1.00 69.82  ? 336 ILE E CB     1 
ATOM   24837 C CG1    . ILE E 1 71  ? 124.828 118.237 118.515 1.00 73.32  ? 336 ILE E CG1    1 
ATOM   24838 C CG2    . ILE E 1 71  ? 124.097 118.433 120.907 1.00 73.86  ? 336 ILE E CG2    1 
ATOM   24839 C CD1    . ILE E 1 71  ? 125.860 119.304 118.726 1.00 77.00  ? 336 ILE E CD1    1 
ATOM   24840 H H      . ILE E 1 71  ? 122.562 117.649 117.394 1.00 73.35  ? 336 ILE E H      1 
ATOM   24841 H HA     . ILE E 1 71  ? 123.230 116.302 119.531 1.00 70.44  ? 336 ILE E HA     1 
ATOM   24842 H HB     . ILE E 1 71  ? 123.124 119.119 119.244 1.00 70.57  ? 336 ILE E HB     1 
ATOM   24843 H HG12   . ILE E 1 71  ? 125.260 117.375 118.635 1.00 73.03  ? 336 ILE E HG12   1 
ATOM   24844 H HG13   . ILE E 1 71  ? 124.507 118.317 117.602 1.00 74.02  ? 336 ILE E HG13   1 
ATOM   24845 H HG21   . ILE E 1 71  ? 124.618 119.244 121.018 1.00 72.95  ? 336 ILE E HG21   1 
ATOM   24846 H HG22   . ILE E 1 71  ? 124.640 117.658 121.125 1.00 73.42  ? 336 ILE E HG22   1 
ATOM   24847 H HG23   . ILE E 1 71  ? 123.324 118.472 121.493 1.00 73.03  ? 336 ILE E HG23   1 
ATOM   24848 H HD11   . ILE E 1 71  ? 125.423 120.171 118.728 1.00 74.25  ? 336 ILE E HD11   1 
ATOM   24849 H HD12   . ILE E 1 71  ? 126.312 119.155 119.571 1.00 74.41  ? 336 ILE E HD12   1 
ATOM   24850 H HD13   . ILE E 1 71  ? 126.505 119.260 118.000 1.00 77.32  ? 336 ILE E HD13   1 
ATOM   24851 N N      . CYS E 1 72  ? 120.579 118.076 119.831 1.00 69.42  ? 337 CYS E N      1 
ATOM   24852 C CA     . CYS E 1 72  ? 119.367 118.245 120.620 1.00 65.86  ? 337 CYS E CA     1 
ATOM   24853 C C      . CYS E 1 72  ? 118.516 116.987 120.634 1.00 69.09  ? 337 CYS E C      1 
ATOM   24854 O O      . CYS E 1 72  ? 117.904 116.658 121.654 1.00 75.57  ? 337 CYS E O      1 
ATOM   24855 C CB     . CYS E 1 72  ? 118.574 119.427 120.083 1.00 67.19  ? 337 CYS E CB     1 
ATOM   24856 S SG     . CYS E 1 72  ? 119.508 120.946 120.163 1.00 96.55  ? 337 CYS E SG     1 
ATOM   24857 H H      . CYS E 1 72  ? 120.651 118.618 119.166 1.00 71.20  ? 337 CYS E H      1 
ATOM   24858 H HA     . CYS E 1 72  ? 119.616 118.446 121.537 1.00 69.73  ? 337 CYS E HA     1 
ATOM   24859 H HB2    . CYS E 1 72  ? 118.349 119.259 119.153 1.00 70.91  ? 337 CYS E HB2    1 
ATOM   24860 H HB3    . CYS E 1 72  ? 117.765 119.538 120.608 1.00 70.30  ? 337 CYS E HB3    1 
ATOM   24861 H HG     . CYS E 1 72  ? 119.627 121.198 121.331 1.00 79.11  ? 337 CYS E HG     1 
ATOM   24862 N N      . GLN E 1 73  ? 118.461 116.264 119.519 1.00 70.16  ? 338 GLN E N      1 
ATOM   24863 C CA     . GLN E 1 73  ? 117.681 115.035 119.504 1.00 71.34  ? 338 GLN E CA     1 
ATOM   24864 C C      . GLN E 1 73  ? 118.242 114.000 120.470 1.00 73.37  ? 338 GLN E C      1 
ATOM   24865 O O      . GLN E 1 73  ? 117.485 113.340 121.189 1.00 74.32  ? 338 GLN E O      1 
ATOM   24866 C CB     . GLN E 1 73  ? 117.613 114.466 118.094 1.00 71.86  ? 338 GLN E CB     1 
ATOM   24867 C CG     . GLN E 1 73  ? 116.677 113.288 118.005 1.00 72.39  ? 338 GLN E CG     1 
ATOM   24868 C CD     . GLN E 1 73  ? 115.270 113.661 118.401 1.00 69.97  ? 338 GLN E CD     1 
ATOM   24869 O OE1    . GLN E 1 73  ? 114.670 114.550 117.812 1.00 68.70  ? 338 GLN E OE1    1 
ATOM   24870 N NE2    . GLN E 1 73  ? 114.747 113.004 119.425 1.00 72.61  ? 338 GLN E NE2    1 
ATOM   24871 H H      . GLN E 1 73  ? 118.829 116.477 118.770 1.00 71.30  ? 338 GLN E H      1 
ATOM   24872 H HA     . GLN E 1 73  ? 116.779 115.246 119.792 1.00 71.05  ? 338 GLN E HA     1 
ATOM   24873 H HB2    . GLN E 1 73  ? 117.292 115.155 117.489 1.00 71.93  ? 338 GLN E HB2    1 
ATOM   24874 H HB3    . GLN E 1 73  ? 118.499 114.173 117.825 1.00 72.08  ? 338 GLN E HB3    1 
ATOM   24875 H HG2    . GLN E 1 73  ? 116.657 112.967 117.089 1.00 71.40  ? 338 GLN E HG2    1 
ATOM   24876 H HG3    . GLN E 1 73  ? 116.986 112.583 118.597 1.00 72.38  ? 338 GLN E HG3    1 
ATOM   24877 H HE21   . GLN E 1 73  ? 115.199 112.386 119.819 1.00 73.35  ? 338 GLN E HE21   1 
ATOM   24878 H HE22   . GLN E 1 73  ? 113.943 113.180 119.681 1.00 70.94  ? 338 GLN E HE22   1 
ATOM   24879 N N      . GLN E 1 74  ? 119.561 113.828 120.493 1.00 74.94  ? 339 GLN E N      1 
ATOM   24880 C CA     . GLN E 1 74  ? 120.154 112.917 121.465 1.00 71.06  ? 339 GLN E CA     1 
ATOM   24881 C C      . GLN E 1 74  ? 119.892 113.371 122.895 1.00 71.52  ? 339 GLN E C      1 
ATOM   24882 O O      . GLN E 1 74  ? 119.608 112.549 123.771 1.00 75.31  ? 339 GLN E O      1 
ATOM   24883 C CB     . GLN E 1 74  ? 121.651 112.786 121.217 1.00 69.92  ? 339 GLN E CB     1 
ATOM   24884 C CG     . GLN E 1 74  ? 122.341 111.899 122.216 1.00 68.82  ? 339 GLN E CG     1 
ATOM   24885 C CD     . GLN E 1 74  ? 123.699 111.473 121.751 1.00 74.60  ? 339 GLN E CD     1 
ATOM   24886 O OE1    . GLN E 1 74  ? 123.817 110.670 120.833 1.00 78.85  ? 339 GLN E OE1    1 
ATOM   24887 N NE2    . GLN E 1 74  ? 124.737 111.967 122.406 1.00 78.87  ? 339 GLN E NE2    1 
ATOM   24888 H H      . GLN E 1 74  ? 120.124 114.230 119.981 1.00 73.38  ? 339 GLN E H      1 
ATOM   24889 H HA     . GLN E 1 74  ? 119.757 112.037 121.357 1.00 70.39  ? 339 GLN E HA     1 
ATOM   24890 H HB2    . GLN E 1 74  ? 121.791 112.405 120.335 1.00 70.71  ? 339 GLN E HB2    1 
ATOM   24891 H HB3    . GLN E 1 74  ? 122.060 113.666 121.265 1.00 72.56  ? 339 GLN E HB3    1 
ATOM   24892 H HG2    . GLN E 1 74  ? 122.447 112.381 123.052 1.00 73.11  ? 339 GLN E HG2    1 
ATOM   24893 H HG3    . GLN E 1 74  ? 121.805 111.101 122.358 1.00 69.71  ? 339 GLN E HG3    1 
ATOM   24894 H HE21   . GLN E 1 74  ? 124.610 112.486 123.081 1.00 75.31  ? 339 GLN E HE21   1 
ATOM   24895 H HE22   . GLN E 1 74  ? 125.526 111.673 122.242 1.00 77.84  ? 339 GLN E HE22   1 
ATOM   24896 N N      . ALA E 1 75  ? 119.985 114.673 123.155 1.00 71.00  ? 340 ALA E N      1 
ATOM   24897 C CA     . ALA E 1 75  ? 119.683 115.176 124.491 1.00 68.95  ? 340 ALA E CA     1 
ATOM   24898 C C      . ALA E 1 75  ? 118.235 114.904 124.888 1.00 69.81  ? 340 ALA E C      1 
ATOM   24899 O O      . ALA E 1 75  ? 117.963 114.525 126.030 1.00 71.54  ? 340 ALA E O      1 
ATOM   24900 C CB     . ALA E 1 75  ? 119.991 116.669 124.565 1.00 72.90  ? 340 ALA E CB     1 
ATOM   24901 H H      . ALA E 1 75  ? 120.211 115.277 122.583 1.00 72.27  ? 340 ALA E H      1 
ATOM   24902 H HA     . ALA E 1 75  ? 120.255 114.723 125.132 1.00 71.22  ? 340 ALA E HA     1 
ATOM   24903 H HB1    . ALA E 1 75  ? 119.441 117.140 123.919 1.00 73.21  ? 340 ALA E HB1    1 
ATOM   24904 H HB2    . ALA E 1 75  ? 119.799 116.988 125.462 1.00 72.47  ? 340 ALA E HB2    1 
ATOM   24905 H HB3    . ALA E 1 75  ? 120.931 116.805 124.360 1.00 72.76  ? 340 ALA E HB3    1 
ATOM   24906 N N      . VAL E 1 76  ? 117.292 115.104 123.967 1.00 75.32  ? 341 VAL E N      1 
ATOM   24907 C CA     . VAL E 1 76  ? 115.886 114.836 124.264 1.00 72.54  ? 341 VAL E CA     1 
ATOM   24908 C C      . VAL E 1 76  ? 115.655 113.357 124.550 1.00 72.24  ? 341 VAL E C      1 
ATOM   24909 O O      . VAL E 1 76  ? 114.886 113.000 125.447 1.00 71.91  ? 341 VAL E O      1 
ATOM   24910 C CB     . VAL E 1 76  ? 114.998 115.338 123.111 1.00 73.34  ? 341 VAL E CB     1 
ATOM   24911 C CG1    . VAL E 1 76  ? 113.583 114.826 123.246 1.00 72.67  ? 341 VAL E CG1    1 
ATOM   24912 C CG2    . VAL E 1 76  ? 114.976 116.839 123.106 1.00 78.19  ? 341 VAL E CG2    1 
ATOM   24913 H H      . VAL E 1 76  ? 117.439 115.409 123.176 1.00 74.68  ? 341 VAL E H      1 
ATOM   24914 H HA     . VAL E 1 76  ? 115.638 115.329 125.063 1.00 72.34  ? 341 VAL E HA     1 
ATOM   24915 H HB     . VAL E 1 76  ? 115.360 115.031 122.264 1.00 72.92  ? 341 VAL E HB     1 
ATOM   24916 H HG11   . VAL E 1 76  ? 113.031 115.263 122.576 1.00 73.95  ? 341 VAL E HG11   1 
ATOM   24917 H HG12   . VAL E 1 76  ? 113.565 113.866 123.102 1.00 74.48  ? 341 VAL E HG12   1 
ATOM   24918 H HG13   . VAL E 1 76  ? 113.249 115.041 124.132 1.00 74.57  ? 341 VAL E HG13   1 
ATOM   24919 H HG21   . VAL E 1 76  ? 115.882 117.174 123.010 1.00 75.39  ? 341 VAL E HG21   1 
ATOM   24920 H HG22   . VAL E 1 76  ? 114.425 117.145 122.368 1.00 75.56  ? 341 VAL E HG22   1 
ATOM   24921 H HG23   . VAL E 1 76  ? 114.599 117.147 123.948 1.00 76.73  ? 341 VAL E HG23   1 
ATOM   24922 N N      . ASP E 1 77  ? 116.315 112.477 123.803 1.00 72.94  ? 342 ASP E N      1 
ATOM   24923 C CA     . ASP E 1 77  ? 116.200 111.048 124.079 1.00 69.59  ? 342 ASP E CA     1 
ATOM   24924 C C      . ASP E 1 77  ? 116.611 110.718 125.505 1.00 70.30  ? 342 ASP E C      1 
ATOM   24925 O O      . ASP E 1 77  ? 115.985 109.882 126.162 1.00 71.60  ? 342 ASP E O      1 
ATOM   24926 C CB     . ASP E 1 77  ? 117.061 110.257 123.102 1.00 80.64  ? 342 ASP E CB     1 
ATOM   24927 C CG     . ASP E 1 77  ? 116.694 110.517 121.668 1.00 91.31  ? 342 ASP E CG     1 
ATOM   24928 O OD1    . ASP E 1 77  ? 115.551 110.944 121.417 1.00 95.28  ? 342 ASP E OD1    1 
ATOM   24929 O OD2    . ASP E 1 77  ? 117.548 110.292 120.787 1.00 97.54  ? 342 ASP E OD2    1 
ATOM   24930 H H      . ASP E 1 77  ? 116.812 112.678 123.130 1.00 75.33  ? 342 ASP E H      1 
ATOM   24931 H HA     . ASP E 1 77  ? 115.276 110.774 123.959 1.00 73.82  ? 342 ASP E HA     1 
ATOM   24932 H HB2    . ASP E 1 77  ? 117.990 110.511 123.227 1.00 79.57  ? 342 ASP E HB2    1 
ATOM   24933 H HB3    . ASP E 1 77  ? 116.949 109.309 123.276 1.00 80.26  ? 342 ASP E HB3    1 
ATOM   24934 N N      . THR E 1 78  ? 117.660 111.368 126.000 1.00 73.08  ? 343 THR E N      1 
ATOM   24935 C CA     . THR E 1 78  ? 118.108 111.137 127.367 1.00 69.07  ? 343 THR E CA     1 
ATOM   24936 C C      . THR E 1 78  ? 117.020 111.468 128.379 1.00 70.23  ? 343 THR E C      1 
ATOM   24937 O O      . THR E 1 78  ? 116.843 110.750 129.367 1.00 67.01  ? 343 THR E O      1 
ATOM   24938 C CB     . THR E 1 78  ? 119.346 111.979 127.652 1.00 71.73  ? 343 THR E CB     1 
ATOM   24939 O OG1    . THR E 1 78  ? 120.259 111.880 126.557 1.00 70.16  ? 343 THR E OG1    1 
ATOM   24940 C CG2    . THR E 1 78  ? 120.029 111.499 128.904 1.00 70.80  ? 343 THR E CG2    1 
ATOM   24941 H H      . THR E 1 78  ? 118.101 111.973 125.575 1.00 73.27  ? 343 THR E H      1 
ATOM   24942 H HA     . THR E 1 78  ? 118.346 110.201 127.470 1.00 68.72  ? 343 THR E HA     1 
ATOM   24943 H HB     . THR E 1 78  ? 119.085 112.907 127.777 1.00 72.75  ? 343 THR E HB     1 
ATOM   24944 H HG1    . THR E 1 78  ? 119.922 112.230 125.871 1.00 72.01  ? 343 THR E HG1    1 
ATOM   24945 H HG21   . THR E 1 78  ? 120.236 110.554 128.826 1.00 68.97  ? 343 THR E HG21   1 
ATOM   24946 H HG22   . THR E 1 78  ? 120.855 111.993 129.039 1.00 71.91  ? 343 THR E HG22   1 
ATOM   24947 H HG23   . THR E 1 78  ? 119.453 111.638 129.673 1.00 72.24  ? 343 THR E HG23   1 
ATOM   24948 N N      . VAL E 1 79  ? 116.307 112.571 128.169 1.00 72.65  ? 344 VAL E N      1 
ATOM   24949 C CA     . VAL E 1 79  ? 115.247 112.964 129.092 1.00 69.35  ? 344 VAL E CA     1 
ATOM   24950 C C      . VAL E 1 79  ? 114.046 112.028 128.992 1.00 68.61  ? 344 VAL E C      1 
ATOM   24951 O O      . VAL E 1 79  ? 113.428 111.691 130.005 1.00 69.00  ? 344 VAL E O      1 
ATOM   24952 C CB     . VAL E 1 79  ? 114.859 114.431 128.845 1.00 71.52  ? 344 VAL E CB     1 
ATOM   24953 C CG1    . VAL E 1 79  ? 113.696 114.831 129.722 1.00 77.16  ? 344 VAL E CG1    1 
ATOM   24954 C CG2    . VAL E 1 79  ? 116.039 115.326 129.135 1.00 75.08  ? 344 VAL E CG2    1 
ATOM   24955 H H      . VAL E 1 79  ? 116.402 113.091 127.489 1.00 72.53  ? 344 VAL E H      1 
ATOM   24956 H HA     . VAL E 1 79  ? 115.589 112.900 129.998 1.00 71.03  ? 344 VAL E HA     1 
ATOM   24957 H HB     . VAL E 1 79  ? 114.603 114.549 127.916 1.00 72.13  ? 344 VAL E HB     1 
ATOM   24958 H HG11   . VAL E 1 79  ? 113.908 114.612 130.645 1.00 76.81  ? 344 VAL E HG11   1 
ATOM   24959 H HG12   . VAL E 1 79  ? 113.551 115.787 129.635 1.00 77.51  ? 344 VAL E HG12   1 
ATOM   24960 H HG13   . VAL E 1 79  ? 112.901 114.350 129.443 1.00 76.74  ? 344 VAL E HG13   1 
ATOM   24961 H HG21   . VAL E 1 79  ? 116.331 115.171 130.050 1.00 75.16  ? 344 VAL E HG21   1 
ATOM   24962 H HG22   . VAL E 1 79  ? 115.770 116.252 129.029 1.00 76.22  ? 344 VAL E HG22   1 
ATOM   24963 H HG23   . VAL E 1 79  ? 116.760 115.118 128.519 1.00 74.80  ? 344 VAL E HG23   1 
ATOM   24964 N N      . LEU E 1 80  ? 113.684 111.602 127.784 1.00 69.48  ? 345 LEU E N      1 
ATOM   24965 C CA     . LEU E 1 80  ? 112.613 110.615 127.657 1.00 69.91  ? 345 LEU E CA     1 
ATOM   24966 C C      . LEU E 1 80  ? 113.001 109.274 128.264 1.00 71.52  ? 345 LEU E C      1 
ATOM   24967 O O      . LEU E 1 80  ? 112.167 108.607 128.885 1.00 72.74  ? 345 LEU E O      1 
ATOM   24968 C CB     . LEU E 1 80  ? 112.224 110.433 126.195 1.00 67.44  ? 345 LEU E CB     1 
ATOM   24969 C CG     . LEU E 1 80  ? 111.569 111.627 125.515 1.00 63.65  ? 345 LEU E CG     1 
ATOM   24970 C CD1    . LEU E 1 80  ? 111.258 111.284 124.087 1.00 61.16  ? 345 LEU E CD1    1 
ATOM   24971 C CD2    . LEU E 1 80  ? 110.297 112.008 126.228 1.00 67.01  ? 345 LEU E CD2    1 
ATOM   24972 H H      . LEU E 1 80  ? 114.053 111.839 127.042 1.00 70.46  ? 345 LEU E H      1 
ATOM   24973 H HA     . LEU E 1 80  ? 111.836 110.934 128.142 1.00 69.19  ? 345 LEU E HA     1 
ATOM   24974 H HB2    . LEU E 1 80  ? 113.026 110.216 125.692 1.00 69.38  ? 345 LEU E HB2    1 
ATOM   24975 H HB3    . LEU E 1 80  ? 111.601 109.690 126.138 1.00 67.17  ? 345 LEU E HB3    1 
ATOM   24976 H HG     . LEU E 1 80  ? 112.176 112.385 125.532 1.00 68.23  ? 345 LEU E HG     1 
ATOM   24977 H HD11   . LEU E 1 80  ? 112.083 111.040 123.636 1.00 65.81  ? 345 LEU E HD11   1 
ATOM   24978 H HD12   . LEU E 1 80  ? 110.636 110.539 124.069 1.00 60.65  ? 345 LEU E HD12   1 
ATOM   24979 H HD13   . LEU E 1 80  ? 110.862 112.060 123.657 1.00 63.44  ? 345 LEU E HD13   1 
ATOM   24980 H HD21   . LEU E 1 80  ? 109.737 111.219 126.319 1.00 65.19  ? 345 LEU E HD21   1 
ATOM   24981 H HD22   . LEU E 1 80  ? 110.514 112.364 127.105 1.00 69.76  ? 345 LEU E HD22   1 
ATOM   24982 H HD23   . LEU E 1 80  ? 109.834 112.682 125.705 1.00 70.10  ? 345 LEU E HD23   1 
ATOM   24983 N N      . ALA E 1 81  ? 114.249 108.851 128.084 1.00 70.94  ? 346 ALA E N      1 
ATOM   24984 C CA     . ALA E 1 81  ? 114.675 107.593 128.684 1.00 72.82  ? 346 ALA E CA     1 
ATOM   24985 C C      . ALA E 1 81  ? 114.568 107.640 130.202 1.00 74.26  ? 346 ALA E C      1 
ATOM   24986 O O      . ALA E 1 81  ? 114.127 106.672 130.830 1.00 78.74  ? 346 ALA E O      1 
ATOM   24987 C CB     . ALA E 1 81  ? 116.103 107.270 128.257 1.00 76.00  ? 346 ALA E CB     1 
ATOM   24988 H H      . ALA E 1 81  ? 114.844 109.248 127.606 1.00 71.01  ? 346 ALA E H      1 
ATOM   24989 H HA     . ALA E 1 81  ? 114.099 106.878 128.367 1.00 73.62  ? 346 ALA E HA     1 
ATOM   24990 H HB1    . ALA E 1 81  ? 116.143 107.251 127.287 1.00 75.05  ? 346 ALA E HB1    1 
ATOM   24991 H HB2    . ALA E 1 81  ? 116.700 107.956 128.598 1.00 72.62  ? 346 ALA E HB2    1 
ATOM   24992 H HB3    . ALA E 1 81  ? 116.354 106.402 128.614 1.00 75.09  ? 346 ALA E HB3    1 
ATOM   24993 N N      . LYS E 1 82  ? 114.942 108.765 130.807 1.00 75.25  ? 347 LYS E N      1 
ATOM   24994 C CA     . LYS E 1 82  ? 114.811 108.913 132.252 1.00 74.65  ? 347 LYS E CA     1 
ATOM   24995 C C      . LYS E 1 82  ? 113.366 108.725 132.708 1.00 76.34  ? 347 LYS E C      1 
ATOM   24996 O O      . LYS E 1 82  ? 113.096 108.000 133.670 1.00 77.60  ? 347 LYS E O      1 
ATOM   24997 C CB     . LYS E 1 82  ? 115.345 110.279 132.670 1.00 75.38  ? 347 LYS E CB     1 
ATOM   24998 C CG     . LYS E 1 82  ? 115.378 110.504 134.157 1.00 80.99  ? 347 LYS E CG     1 
ATOM   24999 C CD     . LYS E 1 82  ? 116.321 109.538 134.830 1.00 87.11  ? 347 LYS E CD     1 
ATOM   25000 C CE     . LYS E 1 82  ? 116.518 109.894 136.290 1.00 100.36 ? 347 LYS E CE     1 
ATOM   25001 N NZ     . LYS E 1 82  ? 115.321 109.553 137.112 1.00 111.76 ? 347 LYS E NZ     1 
ATOM   25002 H H      . LYS E 1 82  ? 115.290 109.443 130.407 1.00 73.86  ? 347 LYS E H      1 
ATOM   25003 H HA     . LYS E 1 82  ? 115.350 108.230 132.682 1.00 75.73  ? 347 LYS E HA     1 
ATOM   25004 H HB2    . LYS E 1 82  ? 116.254 110.371 132.337 1.00 76.29  ? 347 LYS E HB2    1 
ATOM   25005 H HB3    . LYS E 1 82  ? 114.784 110.967 132.276 1.00 75.23  ? 347 LYS E HB3    1 
ATOM   25006 H HG2    . LYS E 1 82  ? 115.690 111.407 134.334 1.00 82.03  ? 347 LYS E HG2    1 
ATOM   25007 H HG3    . LYS E 1 82  ? 114.489 110.378 134.527 1.00 82.87  ? 347 LYS E HG3    1 
ATOM   25008 H HD2    . LYS E 1 82  ? 115.956 108.640 134.784 1.00 85.88  ? 347 LYS E HD2    1 
ATOM   25009 H HD3    . LYS E 1 82  ? 117.186 109.573 134.390 1.00 85.33  ? 347 LYS E HD3    1 
ATOM   25010 H HE2    . LYS E 1 82  ? 117.275 109.395 136.638 1.00 100.31 ? 347 LYS E HE2    1 
ATOM   25011 H HE3    . LYS E 1 82  ? 116.682 110.848 136.368 1.00 96.23  ? 347 LYS E HE3    1 
ATOM   25012 H HZ1    . LYS E 1 82  ? 114.612 110.011 136.824 1.00 104.49 ? 347 LYS E HZ1    1 
ATOM   25013 H HZ2    . LYS E 1 82  ? 115.470 109.758 137.967 1.00 110.71 ? 347 LYS E HZ2    1 
ATOM   25014 H HZ3    . LYS E 1 82  ? 115.145 108.682 137.050 1.00 106.34 ? 347 LYS E HZ3    1 
ATOM   25015 N N      . LYS E 1 83  ? 112.419 109.363 132.020 1.00 78.22  ? 348 LYS E N      1 
ATOM   25016 C CA     . LYS E 1 83  ? 111.009 109.164 132.346 1.00 72.90  ? 348 LYS E CA     1 
ATOM   25017 C C      . LYS E 1 83  ? 110.616 107.701 132.233 1.00 72.90  ? 348 LYS E C      1 
ATOM   25018 O O      . LYS E 1 83  ? 109.910 107.167 133.093 1.00 75.41  ? 348 LYS E O      1 
ATOM   25019 C CB     . LYS E 1 83  ? 110.136 109.991 131.413 1.00 76.48  ? 348 LYS E CB     1 
ATOM   25020 C CG     . LYS E 1 83  ? 110.236 111.468 131.626 1.00 78.41  ? 348 LYS E CG     1 
ATOM   25021 C CD     . LYS E 1 83  ? 109.293 112.187 130.698 1.00 79.14  ? 348 LYS E CD     1 
ATOM   25022 C CE     . LYS E 1 83  ? 109.262 113.659 131.003 1.00 88.66  ? 348 LYS E CE     1 
ATOM   25023 N NZ     . LYS E 1 83  ? 108.252 114.373 130.180 1.00 97.22  ? 348 LYS E NZ     1 
ATOM   25024 H H      . LYS E 1 83  ? 112.566 109.897 131.361 1.00 76.00  ? 348 LYS E H      1 
ATOM   25025 H HA     . LYS E 1 83  ? 110.844 109.454 133.258 1.00 72.84  ? 348 LYS E HA     1 
ATOM   25026 H HB2    . LYS E 1 83  ? 110.395 109.803 130.496 1.00 75.87  ? 348 LYS E HB2    1 
ATOM   25027 H HB3    . LYS E 1 83  ? 109.209 109.735 131.549 1.00 75.70  ? 348 LYS E HB3    1 
ATOM   25028 H HG2    . LYS E 1 83  ? 109.993 111.681 132.542 1.00 79.14  ? 348 LYS E HG2    1 
ATOM   25029 H HG3    . LYS E 1 83  ? 111.142 111.762 131.437 1.00 76.53  ? 348 LYS E HG3    1 
ATOM   25030 H HD2    . LYS E 1 83  ? 109.591 112.068 129.781 1.00 78.13  ? 348 LYS E HD2    1 
ATOM   25031 H HD3    . LYS E 1 83  ? 108.397 111.830 130.811 1.00 79.60  ? 348 LYS E HD3    1 
ATOM   25032 H HE2    . LYS E 1 83  ? 109.035 113.784 131.939 1.00 88.67  ? 348 LYS E HE2    1 
ATOM   25033 H HE3    . LYS E 1 83  ? 110.135 114.042 130.817 1.00 85.35  ? 348 LYS E HE3    1 
ATOM   25034 H HZ1    . LYS E 1 83  ? 108.526 114.423 129.333 1.00 92.36  ? 348 LYS E HZ1    1 
ATOM   25035 H HZ2    . LYS E 1 83  ? 108.134 115.199 130.494 1.00 94.63  ? 348 LYS E HZ2    1 
ATOM   25036 H HZ3    . LYS E 1 83  ? 107.474 113.940 130.208 1.00 94.46  ? 348 LYS E HZ3    1 
ATOM   25037 N N      . ARG E 1 84  ? 111.052 107.048 131.163 1.00 77.33  ? 349 ARG E N      1 
ATOM   25038 C CA     . ARG E 1 84  ? 110.703 105.655 130.927 1.00 74.48  ? 349 ARG E CA     1 
ATOM   25039 C C      . ARG E 1 84  ? 111.182 104.768 132.070 1.00 75.64  ? 349 ARG E C      1 
ATOM   25040 O O      . ARG E 1 84  ? 110.420 103.956 132.602 1.00 77.11  ? 349 ARG E O      1 
ATOM   25041 C CB     . ARG E 1 84  ? 111.327 105.229 129.605 1.00 84.63  ? 349 ARG E CB     1 
ATOM   25042 C CG     . ARG E 1 84  ? 110.984 103.861 129.119 1.00 87.90  ? 349 ARG E CG     1 
ATOM   25043 C CD     . ARG E 1 84  ? 109.557 103.759 128.668 1.00 82.11  ? 349 ARG E CD     1 
ATOM   25044 N NE     . ARG E 1 84  ? 109.448 102.631 127.757 1.00 90.36  ? 349 ARG E NE     1 
ATOM   25045 C CZ     . ARG E 1 84  ? 108.345 101.940 127.520 1.00 97.93  ? 349 ARG E CZ     1 
ATOM   25046 N NH1    . ARG E 1 84  ? 107.185 102.281 128.050 1.00 103.68 ? 349 ARG E NH1    1 
ATOM   25047 N NH2    . ARG E 1 84  ? 108.410 100.876 126.727 1.00 98.41  ? 349 ARG E NH2    1 
ATOM   25048 H H      . ARG E 1 84  ? 111.551 107.396 130.554 1.00 77.13  ? 349 ARG E H      1 
ATOM   25049 H HA     . ARG E 1 84  ? 109.738 105.569 130.855 1.00 75.61  ? 349 ARG E HA     1 
ATOM   25050 H HB2    . ARG E 1 84  ? 111.048 105.859 128.921 1.00 81.81  ? 349 ARG E HB2    1 
ATOM   25051 H HB3    . ARG E 1 84  ? 112.292 105.267 129.700 1.00 81.39  ? 349 ARG E HB3    1 
ATOM   25052 H HG2    . ARG E 1 84  ? 111.554 103.645 128.363 1.00 88.10  ? 349 ARG E HG2    1 
ATOM   25053 H HG3    . ARG E 1 84  ? 111.124 103.219 129.835 1.00 85.57  ? 349 ARG E HG3    1 
ATOM   25054 H HD2    . ARG E 1 84  ? 108.980 103.608 129.435 1.00 83.86  ? 349 ARG E HD2    1 
ATOM   25055 H HD3    . ARG E 1 84  ? 109.300 104.569 128.198 1.00 83.38  ? 349 ARG E HD3    1 
ATOM   25056 H HE     . ARG E 1 84  ? 110.171 102.361 127.375 1.00 90.53  ? 349 ARG E HE     1 
ATOM   25057 H HH11   . ARG E 1 84  ? 106.484 101.817 127.868 1.00 102.79 ? 349 ARG E HH11   1 
ATOM   25058 H HH12   . ARG E 1 84  ? 107.123 102.978 128.552 1.00 99.94  ? 349 ARG E HH12   1 
ATOM   25059 H HH21   . ARG E 1 84  ? 107.703 100.414 126.562 1.00 99.81  ? 349 ARG E HH21   1 
ATOM   25060 H HH22   . ARG E 1 84  ? 109.167 100.644 126.389 1.00 95.24  ? 349 ARG E HH22   1 
ATOM   25061 N N      . VAL E 1 85  ? 112.443 104.921 132.471 1.00 76.23  ? 350 VAL E N      1 
ATOM   25062 C CA     . VAL E 1 85  ? 112.972 104.141 133.589 1.00 75.85  ? 350 VAL E CA     1 
ATOM   25063 C C      . VAL E 1 85  ? 112.146 104.392 134.840 1.00 79.12  ? 350 VAL E C      1 
ATOM   25064 O O      . VAL E 1 85  ? 111.700 103.458 135.514 1.00 83.02  ? 350 VAL E O      1 
ATOM   25065 C CB     . VAL E 1 85  ? 114.455 104.481 133.820 1.00 74.72  ? 350 VAL E CB     1 
ATOM   25066 C CG1    . VAL E 1 85  ? 114.962 103.890 135.121 1.00 74.02  ? 350 VAL E CG1    1 
ATOM   25067 C CG2    . VAL E 1 85  ? 115.287 103.973 132.674 1.00 81.56  ? 350 VAL E CG2    1 
ATOM   25068 H H      . VAL E 1 85  ? 113.009 105.462 132.112 1.00 76.87  ? 350 VAL E H      1 
ATOM   25069 H HA     . VAL E 1 85  ? 112.909 103.195 133.373 1.00 77.17  ? 350 VAL E HA     1 
ATOM   25070 H HB     . VAL E 1 85  ? 114.556 105.446 133.865 1.00 75.71  ? 350 VAL E HB     1 
ATOM   25071 H HG11   . VAL E 1 85  ? 114.775 102.937 135.133 1.00 76.63  ? 350 VAL E HG11   1 
ATOM   25072 H HG12   . VAL E 1 85  ? 114.523 104.325 135.871 1.00 74.10  ? 350 VAL E HG12   1 
ATOM   25073 H HG13   . VAL E 1 85  ? 115.920 104.040 135.179 1.00 73.32  ? 350 VAL E HG13   1 
ATOM   25074 H HG21   . VAL E 1 85  ? 116.212 104.229 132.819 1.00 80.44  ? 350 VAL E HG21   1 
ATOM   25075 H HG22   . VAL E 1 85  ? 114.960 104.360 131.846 1.00 79.49  ? 350 VAL E HG22   1 
ATOM   25076 H HG23   . VAL E 1 85  ? 115.214 103.005 132.638 1.00 78.39  ? 350 VAL E HG23   1 
ATOM   25077 N N      . ASP E 1 86  ? 111.938 105.662 135.168 1.00 76.84  ? 351 ASP E N      1 
ATOM   25078 C CA     . ASP E 1 86  ? 111.188 106.008 136.368 1.00 76.81  ? 351 ASP E CA     1 
ATOM   25079 C C      . ASP E 1 86  ? 109.792 105.408 136.349 1.00 80.38  ? 351 ASP E C      1 
ATOM   25080 O O      . ASP E 1 86  ? 109.315 104.892 137.364 1.00 84.99  ? 351 ASP E O      1 
ATOM   25081 C CB     . ASP E 1 86  ? 111.097 107.523 136.498 1.00 85.81  ? 351 ASP E CB     1 
ATOM   25082 C CG     . ASP E 1 86  ? 112.440 108.162 136.741 1.00 104.61 ? 351 ASP E CG     1 
ATOM   25083 O OD1    . ASP E 1 86  ? 113.401 107.430 137.053 1.00 113.62 ? 351 ASP E OD1    1 
ATOM   25084 O OD2    . ASP E 1 86  ? 112.541 109.399 136.616 1.00 117.99 ? 351 ASP E OD2    1 
ATOM   25085 H H      . ASP E 1 86  ? 112.272 106.335 134.748 1.00 80.07  ? 351 ASP E H      1 
ATOM   25086 H HA     . ASP E 1 86  ? 111.656 105.662 137.146 1.00 81.62  ? 351 ASP E HA     1 
ATOM   25087 H HB2    . ASP E 1 86  ? 110.734 107.887 135.674 1.00 85.13  ? 351 ASP E HB2    1 
ATOM   25088 H HB3    . ASP E 1 86  ? 110.517 107.743 137.244 1.00 88.10  ? 351 ASP E HB3    1 
ATOM   25089 N N      . SER E 1 87  ? 109.124 105.462 135.201 1.00 81.15  ? 352 SER E N      1 
ATOM   25090 C CA     . SER E 1 87  ? 107.759 104.961 135.117 1.00 74.05  ? 352 SER E CA     1 
ATOM   25091 C C      . SER E 1 87  ? 107.659 103.508 135.546 1.00 77.18  ? 352 SER E C      1 
ATOM   25092 O O      . SER E 1 87  ? 106.676 103.110 136.179 1.00 84.60  ? 352 SER E O      1 
ATOM   25093 C CB     . SER E 1 87  ? 107.245 105.107 133.689 1.00 71.45  ? 352 SER E CB     1 
ATOM   25094 O OG     . SER E 1 87  ? 107.333 106.448 133.258 1.00 78.45  ? 352 SER E OG     1 
ATOM   25095 H H      . SER E 1 87  ? 109.433 105.795 134.470 1.00 79.96  ? 352 SER E H      1 
ATOM   25096 H HA     . SER E 1 87  ? 107.190 105.489 135.700 1.00 76.46  ? 352 SER E HA     1 
ATOM   25097 H HB2    . SER E 1 87  ? 107.785 104.551 133.104 1.00 75.27  ? 352 SER E HB2    1 
ATOM   25098 H HB3    . SER E 1 87  ? 106.318 104.822 133.654 1.00 72.54  ? 352 SER E HB3    1 
ATOM   25099 H HG     . SER E 1 87  ? 108.141 106.679 133.214 1.00 78.06  ? 352 SER E HG     1 
ATOM   25100 N N      . LEU E 1 88  ? 108.662 102.703 135.232 1.00 77.41  ? 353 LEU E N      1 
ATOM   25101 C CA     . LEU E 1 88  ? 108.594 101.286 135.550 1.00 74.66  ? 353 LEU E CA     1 
ATOM   25102 C C      . LEU E 1 88  ? 109.184 100.915 136.901 1.00 73.69  ? 353 LEU E C      1 
ATOM   25103 O O      . LEU E 1 88  ? 108.816 99.869  137.441 1.00 76.41  ? 353 LEU E O      1 
ATOM   25104 C CB     . LEU E 1 88  ? 109.291 100.490 134.446 1.00 75.17  ? 353 LEU E CB     1 
ATOM   25105 C CG     . LEU E 1 88  ? 108.667 100.689 133.064 1.00 82.22  ? 353 LEU E CG     1 
ATOM   25106 C CD1    . LEU E 1 88  ? 109.382 99.858  132.023 1.00 87.39  ? 353 LEU E CD1    1 
ATOM   25107 C CD2    . LEU E 1 88  ? 107.194 100.329 133.077 1.00 77.97  ? 353 LEU E CD2    1 
ATOM   25108 H H      . LEU E 1 88  ? 109.387 102.951 134.838 1.00 77.95  ? 353 LEU E H      1 
ATOM   25109 H HA     . LEU E 1 88  ? 107.664 101.015 135.571 1.00 76.34  ? 353 LEU E HA     1 
ATOM   25110 H HB2    . LEU E 1 88  ? 110.220 100.771 134.394 1.00 77.33  ? 353 LEU E HB2    1 
ATOM   25111 H HB3    . LEU E 1 88  ? 109.245 99.544  134.660 1.00 75.01  ? 353 LEU E HB3    1 
ATOM   25112 H HG     . LEU E 1 88  ? 108.745 101.624 132.811 1.00 80.62  ? 353 LEU E HG     1 
ATOM   25113 H HD11   . LEU E 1 88  ? 110.327 100.081 132.036 1.00 84.77  ? 353 LEU E HD11   1 
ATOM   25114 H HD12   . LEU E 1 88  ? 109.258 98.917  132.226 1.00 83.62  ? 353 LEU E HD12   1 
ATOM   25115 H HD13   . LEU E 1 88  ? 109.008 100.062 131.150 1.00 87.38  ? 353 LEU E HD13   1 
ATOM   25116 H HD21   . LEU E 1 88  ? 106.708 100.967 133.623 1.00 77.90  ? 353 LEU E HD21   1 
ATOM   25117 H HD22   . LEU E 1 88  ? 107.091 99.433  133.438 1.00 77.41  ? 353 LEU E HD22   1 
ATOM   25118 H HD23   . LEU E 1 88  ? 106.856 100.358 132.166 1.00 79.77  ? 353 LEU E HD23   1 
ATOM   25119 N N      . GLN E 1 89  ? 110.077 101.718 137.469 1.00 73.64  ? 354 GLN E N      1 
ATOM   25120 C CA     . GLN E 1 89  ? 110.786 101.297 138.670 1.00 76.22  ? 354 GLN E CA     1 
ATOM   25121 C C      . GLN E 1 89  ? 110.360 101.979 139.965 1.00 79.05  ? 354 GLN E C      1 
ATOM   25122 O O      . GLN E 1 89  ? 110.500 101.371 141.024 1.00 80.57  ? 354 GLN E O      1 
ATOM   25123 C CB     . GLN E 1 89  ? 112.287 101.489 138.466 1.00 73.50  ? 354 GLN E CB     1 
ATOM   25124 C CG     . GLN E 1 89  ? 112.809 100.546 137.416 1.00 75.52  ? 354 GLN E CG     1 
ATOM   25125 C CD     . GLN E 1 89  ? 114.302 100.481 137.382 1.00 86.03  ? 354 GLN E CD     1 
ATOM   25126 O OE1    . GLN E 1 89  ? 114.978 101.126 138.175 1.00 83.74  ? 354 GLN E OE1    1 
ATOM   25127 N NE2    . GLN E 1 89  ? 114.834 99.692  136.464 1.00 93.82  ? 354 GLN E NE2    1 
ATOM   25128 H H      . GLN E 1 89  ? 110.380 102.436 137.105 1.00 76.47  ? 354 GLN E H      1 
ATOM   25129 H HA     . GLN E 1 89  ? 110.641 100.346 138.796 1.00 77.18  ? 354 GLN E HA     1 
ATOM   25130 H HB2    . GLN E 1 89  ? 112.458 102.399 138.172 1.00 76.36  ? 354 GLN E HB2    1 
ATOM   25131 H HB3    . GLN E 1 89  ? 112.752 101.311 139.300 1.00 76.25  ? 354 GLN E HB3    1 
ATOM   25132 H HG2    . GLN E 1 89  ? 112.475 99.653  137.602 1.00 76.60  ? 354 GLN E HG2    1 
ATOM   25133 H HG3    . GLN E 1 89  ? 112.498 100.840 136.544 1.00 77.59  ? 354 GLN E HG3    1 
ATOM   25134 H HE21   . GLN E 1 89  ? 115.690 99.623  136.401 1.00 90.45  ? 354 GLN E HE21   1 
ATOM   25135 H HE22   . GLN E 1 89  ? 114.325 99.260  135.920 1.00 89.67  ? 354 GLN E HE22   1 
ATOM   25136 N N      . LEU E 1 90  ? 109.854 103.205 139.930 1.00 79.16  ? 355 LEU E N      1 
ATOM   25137 C CA     . LEU E 1 90  ? 109.581 103.927 141.169 1.00 78.16  ? 355 LEU E CA     1 
ATOM   25138 C C      . LEU E 1 90  ? 108.386 103.348 141.919 1.00 80.78  ? 355 LEU E C      1 
ATOM   25139 O O      . LEU E 1 90  ? 107.488 102.737 141.338 1.00 85.67  ? 355 LEU E O      1 
ATOM   25140 C CB     . LEU E 1 90  ? 109.312 105.397 140.876 1.00 83.41  ? 355 LEU E CB     1 
ATOM   25141 C CG     . LEU E 1 90  ? 110.507 106.207 140.404 1.00 82.95  ? 355 LEU E CG     1 
ATOM   25142 C CD1    . LEU E 1 90  ? 110.061 107.614 140.087 1.00 86.80  ? 355 LEU E CD1    1 
ATOM   25143 C CD2    . LEU E 1 90  ? 111.580 106.226 141.470 1.00 81.94  ? 355 LEU E CD2    1 
ATOM   25144 H H      . LEU E 1 90  ? 109.686 103.649 139.211 1.00 79.93  ? 355 LEU E H      1 
ATOM   25145 H HA     . LEU E 1 90  ? 110.354 103.863 141.752 1.00 78.01  ? 355 LEU E HA     1 
ATOM   25146 H HB2    . LEU E 1 90  ? 108.631 105.452 140.185 1.00 84.60  ? 355 LEU E HB2    1 
ATOM   25147 H HB3    . LEU E 1 90  ? 108.979 105.816 141.687 1.00 83.04  ? 355 LEU E HB3    1 
ATOM   25148 H HG     . LEU E 1 90  ? 110.875 105.807 139.599 1.00 83.67  ? 355 LEU E HG     1 
ATOM   25149 H HD11   . LEU E 1 90  ? 109.698 108.020 140.891 1.00 86.02  ? 355 LEU E HD11   1 
ATOM   25150 H HD12   . LEU E 1 90  ? 109.379 107.580 139.396 1.00 87.57  ? 355 LEU E HD12   1 
ATOM   25151 H HD13   . LEU E 1 90  ? 110.825 108.125 139.772 1.00 88.88  ? 355 LEU E HD13   1 
ATOM   25152 H HD21   . LEU E 1 90  ? 112.270 106.857 141.207 1.00 85.23  ? 355 LEU E HD21   1 
ATOM   25153 H HD22   . LEU E 1 90  ? 111.963 105.339 141.560 1.00 81.26  ? 355 LEU E HD22   1 
ATOM   25154 H HD23   . LEU E 1 90  ? 111.183 106.505 142.311 1.00 81.77  ? 355 LEU E HD23   1 
ATOM   25155 N N      . THR E 1 91  ? 108.375 103.566 143.234 1.00 78.02  ? 356 THR E N      1 
ATOM   25156 C CA     . THR E 1 91  ? 107.157 103.369 144.005 1.00 77.97  ? 356 THR E CA     1 
ATOM   25157 C C      . THR E 1 91  ? 106.191 104.519 143.760 1.00 79.12  ? 356 THR E C      1 
ATOM   25158 O O      . THR E 1 91  ? 106.594 105.645 143.464 1.00 83.59  ? 356 THR E O      1 
ATOM   25159 C CB     . THR E 1 91  ? 107.454 103.278 145.501 1.00 78.02  ? 356 THR E CB     1 
ATOM   25160 O OG1    . THR E 1 91  ? 107.859 104.558 145.995 1.00 80.38  ? 356 THR E OG1    1 
ATOM   25161 C CG2    . THR E 1 91  ? 108.542 102.275 145.783 1.00 83.47  ? 356 THR E CG2    1 
ATOM   25162 H H      . THR E 1 91  ? 109.000 103.977 143.657 1.00 79.28  ? 356 THR E H      1 
ATOM   25163 H HA     . THR E 1 91  ? 106.727 102.543 143.728 1.00 79.39  ? 356 THR E HA     1 
ATOM   25164 H HB     . THR E 1 91  ? 106.650 102.996 145.969 1.00 78.81  ? 356 THR E HB     1 
ATOM   25165 H HG1    . THR E 1 91  ? 108.250 104.467 146.734 1.00 80.45  ? 356 THR E HG1    1 
ATOM   25166 H HG21   . THR E 1 91  ? 108.329 101.425 145.366 1.00 83.12  ? 356 THR E HG21   1 
ATOM   25167 H HG22   . THR E 1 91  ? 109.392 102.597 145.441 1.00 82.31  ? 356 THR E HG22   1 
ATOM   25168 H HG23   . THR E 1 91  ? 108.620 102.144 146.743 1.00 82.78  ? 356 THR E HG23   1 
ATOM   25169 N N      . ARG E 1 92  ? 104.901 104.228 143.901 1.00 74.23  ? 357 ARG E N      1 
ATOM   25170 C CA     . ARG E 1 92  ? 103.901 105.285 143.814 1.00 74.63  ? 357 ARG E CA     1 
ATOM   25171 C C      . ARG E 1 92  ? 104.161 106.392 144.824 1.00 76.68  ? 357 ARG E C      1 
ATOM   25172 O O      . ARG E 1 92  ? 103.905 107.565 144.543 1.00 75.17  ? 357 ARG E O      1 
ATOM   25173 C CB     . ARG E 1 92  ? 102.513 104.686 144.013 1.00 69.16  ? 357 ARG E CB     1 
ATOM   25174 C CG     . ARG E 1 92  ? 102.109 103.760 142.889 1.00 65.01  ? 357 ARG E CG     1 
ATOM   25175 C CD     . ARG E 1 92  ? 100.734 103.169 143.101 1.00 67.12  ? 357 ARG E CD     1 
ATOM   25176 N NE     . ARG E 1 92  ? 99.663  104.152 143.030 1.00 67.35  ? 357 ARG E NE     1 
ATOM   25177 C CZ     . ARG E 1 92  ? 99.128  104.602 141.905 1.00 63.63  ? 357 ARG E CZ     1 
ATOM   25178 N NH1    . ARG E 1 92  ? 99.577  104.218 140.724 1.00 63.72  ? 357 ARG E NH1    1 
ATOM   25179 N NH2    . ARG E 1 92  ? 98.099  105.438 141.968 1.00 63.74  ? 357 ARG E NH2    1 
ATOM   25180 H H      . ARG E 1 92  ? 104.584 103.441 144.048 1.00 74.31  ? 357 ARG E H      1 
ATOM   25181 H HA     . ARG E 1 92  ? 103.932 105.679 142.927 1.00 74.90  ? 357 ARG E HA     1 
ATOM   25182 H HB2    . ARG E 1 92  ? 102.501 104.181 144.843 1.00 70.46  ? 357 ARG E HB2    1 
ATOM   25183 H HB3    . ARG E 1 92  ? 101.862 105.407 144.056 1.00 69.65  ? 357 ARG E HB3    1 
ATOM   25184 H HG2    . ARG E 1 92  ? 102.103 104.256 142.054 1.00 64.04  ? 357 ARG E HG2    1 
ATOM   25185 H HG3    . ARG E 1 92  ? 102.747 103.030 142.839 1.00 67.65  ? 357 ARG E HG3    1 
ATOM   25186 H HD2    . ARG E 1 92  ? 100.573 102.495 142.420 1.00 64.75  ? 357 ARG E HD2    1 
ATOM   25187 H HD3    . ARG E 1 92  ? 100.703 102.759 143.981 1.00 68.63  ? 357 ARG E HD3    1 
ATOM   25188 H HE     . ARG E 1 92  ? 99.323  104.428 143.772 1.00 67.71  ? 357 ARG E HE     1 
ATOM   25189 H HH11   . ARG E 1 92  ? 99.212  104.525 140.007 1.00 63.40  ? 357 ARG E HH11   1 
ATOM   25190 H HH12   . ARG E 1 92  ? 100.240 103.673 140.669 1.00 63.69  ? 357 ARG E HH12   1 
ATOM   25191 H HH21   . ARG E 1 92  ? 97.747  105.742 141.243 1.00 61.05  ? 357 ARG E HH21   1 
ATOM   25192 H HH22   . ARG E 1 92  ? 97.803  105.698 142.734 1.00 64.55  ? 357 ARG E HH22   1 
ATOM   25193 N N      . GLU E 1 93  ? 104.682 106.042 145.995 1.00 76.85  ? 358 GLU E N      1 
ATOM   25194 C CA     . GLU E 1 93  ? 104.952 107.048 147.014 1.00 75.96  ? 358 GLU E CA     1 
ATOM   25195 C C      . GLU E 1 93  ? 106.092 107.981 146.621 1.00 76.22  ? 358 GLU E C      1 
ATOM   25196 O O      . GLU E 1 93  ? 106.061 109.170 146.947 1.00 73.85  ? 358 GLU E O      1 
ATOM   25197 C CB     . GLU E 1 93  ? 105.245 106.366 148.338 1.00 73.38  ? 358 GLU E CB     1 
ATOM   25198 C CG     . GLU E 1 93  ? 105.269 107.330 149.480 1.00 81.67  ? 358 GLU E CG     1 
ATOM   25199 C CD     . GLU E 1 93  ? 104.965 106.655 150.786 1.00 99.21  ? 358 GLU E CD     1 
ATOM   25200 O OE1    . GLU E 1 93  ? 105.385 105.494 150.960 1.00 104.58 ? 358 GLU E OE1    1 
ATOM   25201 O OE2    . GLU E 1 93  ? 104.301 107.280 151.638 1.00 108.03 ? 358 GLU E OE2    1 
ATOM   25202 H H      . GLU E 1 93  ? 104.835 105.231 146.240 1.00 76.55  ? 358 GLU E H      1 
ATOM   25203 H HA     . GLU E 1 93  ? 104.157 107.593 147.130 1.00 77.96  ? 358 GLU E HA     1 
ATOM   25204 H HB2    . GLU E 1 93  ? 104.550 105.710 148.512 1.00 78.19  ? 358 GLU E HB2    1 
ATOM   25205 H HB3    . GLU E 1 93  ? 106.111 105.929 148.287 1.00 76.58  ? 358 GLU E HB3    1 
ATOM   25206 H HG2    . GLU E 1 93  ? 106.153 107.729 149.540 1.00 83.25  ? 358 GLU E HG2    1 
ATOM   25207 H HG3    . GLU E 1 93  ? 104.602 108.020 149.330 1.00 83.36  ? 358 GLU E HG3    1 
ATOM   25208 N N      . GLN E 1 94  ? 107.116 107.457 145.950 1.00 81.24  ? 359 GLN E N      1 
ATOM   25209 C CA     . GLN E 1 94  ? 108.181 108.310 145.428 1.00 73.99  ? 359 GLN E CA     1 
ATOM   25210 C C      . GLN E 1 94  ? 107.688 109.222 144.316 1.00 75.75  ? 359 GLN E C      1 
ATOM   25211 O O      . GLN E 1 94  ? 108.093 110.385 144.244 1.00 83.73  ? 359 GLN E O      1 
ATOM   25212 C CB     . GLN E 1 94  ? 109.336 107.455 144.929 1.00 77.15  ? 359 GLN E CB     1 
ATOM   25213 C CG     . GLN E 1 94  ? 110.163 106.872 146.039 1.00 79.76  ? 359 GLN E CG     1 
ATOM   25214 C CD     . GLN E 1 94  ? 111.024 105.732 145.571 1.00 83.56  ? 359 GLN E CD     1 
ATOM   25215 O OE1    . GLN E 1 94  ? 110.612 104.937 144.730 1.00 88.27  ? 359 GLN E OE1    1 
ATOM   25216 N NE2    . GLN E 1 94  ? 112.228 105.640 146.108 1.00 78.45  ? 359 GLN E NE2    1 
ATOM   25217 H H      . GLN E 1 94  ? 107.182 106.628 145.729 1.00 80.29  ? 359 GLN E H      1 
ATOM   25218 H HA     . GLN E 1 94  ? 108.515 108.872 146.146 1.00 75.95  ? 359 GLN E HA     1 
ATOM   25219 H HB2    . GLN E 1 94  ? 108.977 106.725 144.398 1.00 80.09  ? 359 GLN E HB2    1 
ATOM   25220 H HB3    . GLN E 1 94  ? 109.918 108.006 144.379 1.00 76.91  ? 359 GLN E HB3    1 
ATOM   25221 H HG2    . GLN E 1 94  ? 110.743 107.563 146.399 1.00 77.00  ? 359 GLN E HG2    1 
ATOM   25222 H HG3    . GLN E 1 94  ? 109.571 106.538 146.733 1.00 81.01  ? 359 GLN E HG3    1 
ATOM   25223 H HE21   . GLN E 1 94  ? 112.755 105.003 145.868 1.00 81.20  ? 359 GLN E HE21   1 
ATOM   25224 H HE22   . GLN E 1 94  ? 112.485 106.217 146.693 1.00 77.73  ? 359 GLN E HE22   1 
ATOM   25225 N N      . MET E 1 95  ? 106.831 108.718 143.429 1.00 78.14  ? 360 MET E N      1 
ATOM   25226 C CA     . MET E 1 95  ? 106.288 109.583 142.389 1.00 76.55  ? 360 MET E CA     1 
ATOM   25227 C C      . MET E 1 95  ? 105.623 110.799 143.000 1.00 76.49  ? 360 MET E C      1 
ATOM   25228 O O      . MET E 1 95  ? 105.803 111.925 142.526 1.00 77.05  ? 360 MET E O      1 
ATOM   25229 C CB     . MET E 1 95  ? 105.277 108.830 141.535 1.00 73.33  ? 360 MET E CB     1 
ATOM   25230 C CG     . MET E 1 95  ? 105.860 107.683 140.777 1.00 77.96  ? 360 MET E CG     1 
ATOM   25231 S SD     . MET E 1 95  ? 104.614 106.842 139.805 1.00 87.74  ? 360 MET E SD     1 
ATOM   25232 C CE     . MET E 1 95  ? 105.368 105.231 139.678 1.00 92.16  ? 360 MET E CE     1 
ATOM   25233 H H      . MET E 1 95  ? 106.541 107.907 143.422 1.00 78.71  ? 360 MET E H      1 
ATOM   25234 H HA     . MET E 1 95  ? 107.010 109.878 141.811 1.00 77.51  ? 360 MET E HA     1 
ATOM   25235 H HB2    . MET E 1 95  ? 104.577 108.483 142.113 1.00 75.86  ? 360 MET E HB2    1 
ATOM   25236 H HB3    . MET E 1 95  ? 104.891 109.448 140.892 1.00 75.36  ? 360 MET E HB3    1 
ATOM   25237 H HG2    . MET E 1 95  ? 106.547 108.014 140.176 1.00 78.65  ? 360 MET E HG2    1 
ATOM   25238 H HG3    . MET E 1 95  ? 106.240 107.047 141.405 1.00 80.35  ? 360 MET E HG3    1 
ATOM   25239 H HE1    . MET E 1 95  ? 105.514 104.882 140.572 1.00 85.76  ? 360 MET E HE1    1 
ATOM   25240 H HE2    . MET E 1 95  ? 106.217 105.316 139.214 1.00 86.73  ? 360 MET E HE2    1 
ATOM   25241 H HE3    . MET E 1 95  ? 104.777 104.641 139.184 1.00 87.51  ? 360 MET E HE3    1 
ATOM   25242 N N      . LEU E 1 96  ? 104.852 110.589 144.059 1.00 76.95  ? 361 LEU E N      1 
ATOM   25243 C CA     . LEU E 1 96  ? 104.172 111.703 144.696 1.00 73.92  ? 361 LEU E CA     1 
ATOM   25244 C C      . LEU E 1 96  ? 105.166 112.677 145.319 1.00 76.77  ? 361 LEU E C      1 
ATOM   25245 O O      . LEU E 1 96  ? 105.000 113.893 145.190 1.00 81.50  ? 361 LEU E O      1 
ATOM   25246 C CB     . LEU E 1 96  ? 103.174 111.177 145.722 1.00 77.21  ? 361 LEU E CB     1 
ATOM   25247 C CG     . LEU E 1 96  ? 102.118 112.205 146.110 1.00 80.28  ? 361 LEU E CG     1 
ATOM   25248 C CD1    . LEU E 1 96  ? 101.075 112.311 145.022 1.00 78.73  ? 361 LEU E CD1    1 
ATOM   25249 C CD2    . LEU E 1 96  ? 101.458 111.825 147.408 1.00 78.07  ? 361 LEU E CD2    1 
ATOM   25250 H H      . LEU E 1 96  ? 104.677 109.816 144.396 1.00 77.21  ? 361 LEU E H      1 
ATOM   25251 H HA     . LEU E 1 96  ? 103.675 112.188 144.018 1.00 75.92  ? 361 LEU E HA     1 
ATOM   25252 H HB2    . LEU E 1 96  ? 102.717 110.405 145.349 1.00 76.78  ? 361 LEU E HB2    1 
ATOM   25253 H HB3    . LEU E 1 96  ? 103.653 110.919 146.525 1.00 77.69  ? 361 LEU E HB3    1 
ATOM   25254 H HG     . LEU E 1 96  ? 102.539 113.073 146.221 1.00 81.33  ? 361 LEU E HG     1 
ATOM   25255 H HD11   . LEU E 1 96  ? 101.495 112.633 144.209 1.00 78.22  ? 361 LEU E HD11   1 
ATOM   25256 H HD12   . LEU E 1 96  ? 100.388 112.937 145.306 1.00 78.60  ? 361 LEU E HD12   1 
ATOM   25257 H HD13   . LEU E 1 96  ? 100.683 111.436 144.868 1.00 78.99  ? 361 LEU E HD13   1 
ATOM   25258 H HD21   . LEU E 1 96  ? 100.996 110.979 147.289 1.00 76.88  ? 361 LEU E HD21   1 
ATOM   25259 H HD22   . LEU E 1 96  ? 102.135 111.740 148.099 1.00 79.89  ? 361 LEU E HD22   1 
ATOM   25260 H HD23   . LEU E 1 96  ? 100.820 112.516 147.649 1.00 76.92  ? 361 LEU E HD23   1 
ATOM   25261 N N      . THR E 1 97  ? 106.218 112.180 145.975 1.00 78.32  ? 362 THR E N      1 
ATOM   25262 C CA     . THR E 1 97  ? 107.221 113.105 146.497 1.00 76.52  ? 362 THR E CA     1 
ATOM   25263 C C      . THR E 1 97  ? 107.895 113.882 145.375 1.00 74.35  ? 362 THR E C      1 
ATOM   25264 O O      . THR E 1 97  ? 108.195 115.068 145.532 1.00 76.40  ? 362 THR E O      1 
ATOM   25265 C CB     . THR E 1 97  ? 108.277 112.366 147.315 1.00 80.68  ? 362 THR E CB     1 
ATOM   25266 O OG1    . THR E 1 97  ? 108.917 111.381 146.498 1.00 91.27  ? 362 THR E OG1    1 
ATOM   25267 C CG2    . THR E 1 97  ? 107.669 111.710 148.524 1.00 82.16  ? 362 THR E CG2    1 
ATOM   25268 H H      . THR E 1 97  ? 106.376 111.344 146.109 1.00 78.86  ? 362 THR E H      1 
ATOM   25269 H HA     . THR E 1 97  ? 106.784 113.745 147.081 1.00 77.32  ? 362 THR E HA     1 
ATOM   25270 H HB     . THR E 1 97  ? 108.942 113.006 147.619 1.00 79.35  ? 362 THR E HB     1 
ATOM   25271 H HG1    . THR E 1 97  ? 108.427 111.185 145.844 1.00 84.33  ? 362 THR E HG1    1 
ATOM   25272 H HG21   . THR E 1 97  ? 108.369 111.307 149.063 1.00 80.50  ? 362 THR E HG21   1 
ATOM   25273 H HG22   . THR E 1 97  ? 107.203 112.374 149.057 1.00 80.53  ? 362 THR E HG22   1 
ATOM   25274 H HG23   . THR E 1 97  ? 107.040 111.023 148.252 1.00 80.37  ? 362 THR E HG23   1 
ATOM   25275 N N      . ASN E 1 98  ? 108.129 113.240 144.230 1.00 76.43  ? 363 ASN E N      1 
ATOM   25276 C CA     . ASN E 1 98  ? 108.727 113.953 143.104 1.00 73.34  ? 363 ASN E CA     1 
ATOM   25277 C C      . ASN E 1 98  ? 107.801 115.060 142.637 1.00 76.99  ? 363 ASN E C      1 
ATOM   25278 O O      . ASN E 1 98  ? 108.205 116.215 142.481 1.00 81.32  ? 363 ASN E O      1 
ATOM   25279 C CB     . ASN E 1 98  ? 109.003 112.993 141.952 1.00 73.46  ? 363 ASN E CB     1 
ATOM   25280 C CG     . ASN E 1 98  ? 110.007 111.939 142.306 1.00 78.99  ? 363 ASN E CG     1 
ATOM   25281 O OD1    . ASN E 1 98  ? 110.651 112.005 143.346 1.00 79.71  ? 363 ASN E OD1    1 
ATOM   25282 N ND2    . ASN E 1 98  ? 110.157 110.957 141.434 1.00 82.59  ? 363 ASN E ND2    1 
ATOM   25283 H H      . ASN E 1 98  ? 107.977 112.404 144.091 1.00 78.78  ? 363 ASN E H      1 
ATOM   25284 H HA     . ASN E 1 98  ? 109.567 114.352 143.382 1.00 75.22  ? 363 ASN E HA     1 
ATOM   25285 H HB2    . ASN E 1 98  ? 108.175 112.553 141.700 1.00 75.54  ? 363 ASN E HB2    1 
ATOM   25286 H HB3    . ASN E 1 98  ? 109.352 113.499 141.200 1.00 76.72  ? 363 ASN E HB3    1 
ATOM   25287 H HD21   . ASN E 1 98  ? 109.700 110.957 140.704 1.00 80.20  ? 363 ASN E HD21   1 
ATOM   25288 H HD22   . ASN E 1 98  ? 110.748 110.347 141.572 1.00 81.99  ? 363 ASN E HD22   1 
ATOM   25289 N N      . ARG E 1 99  ? 106.544 114.702 142.404 1.00 76.43  ? 364 ARG E N      1 
ATOM   25290 C CA     . ARG E 1 99  ? 105.510 115.661 142.055 1.00 76.59  ? 364 ARG E CA     1 
ATOM   25291 C C      . ARG E 1 99  ? 105.423 116.794 143.070 1.00 79.58  ? 364 ARG E C      1 
ATOM   25292 O O      . ARG E 1 99  ? 105.232 117.957 142.699 1.00 78.96  ? 364 ARG E O      1 
ATOM   25293 C CB     . ARG E 1 99  ? 104.186 114.915 141.959 1.00 76.01  ? 364 ARG E CB     1 
ATOM   25294 C CG     . ARG E 1 99  ? 103.011 115.752 141.591 1.00 75.54  ? 364 ARG E CG     1 
ATOM   25295 C CD     . ARG E 1 99  ? 103.193 116.331 140.231 1.00 65.06  ? 364 ARG E CD     1 
ATOM   25296 N NE     . ARG E 1 99  ? 101.994 117.035 139.816 1.00 72.99  ? 364 ARG E NE     1 
ATOM   25297 C CZ     . ARG E 1 99  ? 101.734 117.383 138.567 1.00 81.24  ? 364 ARG E CZ     1 
ATOM   25298 N NH1    . ARG E 1 99  ? 102.538 117.045 137.576 1.00 87.83  ? 364 ARG E NH1    1 
ATOM   25299 N NH2    . ARG E 1 99  ? 100.631 118.074 138.305 1.00 89.07  ? 364 ARG E NH2    1 
ATOM   25300 H H      . ARG E 1 99  ? 106.263 113.889 142.446 1.00 77.25  ? 364 ARG E H      1 
ATOM   25301 H HA     . ARG E 1 99  ? 105.716 116.047 141.188 1.00 75.53  ? 364 ARG E HA     1 
ATOM   25302 H HB2    . ARG E 1 99  ? 104.276 114.218 141.288 1.00 74.89  ? 364 ARG E HB2    1 
ATOM   25303 H HB3    . ARG E 1 99  ? 104.001 114.510 142.823 1.00 77.21  ? 364 ARG E HB3    1 
ATOM   25304 H HG2    . ARG E 1 99  ? 102.215 115.195 141.582 1.00 75.37  ? 364 ARG E HG2    1 
ATOM   25305 H HG3    . ARG E 1 99  ? 102.908 116.476 142.229 1.00 78.06  ? 364 ARG E HG3    1 
ATOM   25306 H HD2    . ARG E 1 99  ? 103.927 116.966 140.243 1.00 71.16  ? 364 ARG E HD2    1 
ATOM   25307 H HD3    . ARG E 1 99  ? 103.372 115.617 139.598 1.00 67.58  ? 364 ARG E HD3    1 
ATOM   25308 H HE     . ARG E 1 99  ? 101.387 117.178 140.409 1.00 76.84  ? 364 ARG E HE     1 
ATOM   25309 H HH11   . ARG E 1 99  ? 102.349 117.285 136.771 1.00 87.21  ? 364 ARG E HH11   1 
ATOM   25310 H HH12   . ARG E 1 99  ? 103.253 116.591 137.732 1.00 83.89  ? 364 ARG E HH12   1 
ATOM   25311 H HH21   . ARG E 1 99  ? 100.107 118.307 138.947 1.00 88.05  ? 364 ARG E HH21   1 
ATOM   25312 H HH22   . ARG E 1 99  ? 100.465 118.327 137.499 1.00 88.07  ? 364 ARG E HH22   1 
ATOM   25313 N N      . PHE E 1 100 ? 105.557 116.477 144.358 1.00 79.85  ? 365 PHE E N      1 
ATOM   25314 C CA     . PHE E 1 100 ? 105.504 117.516 145.382 1.00 78.33  ? 365 PHE E CA     1 
ATOM   25315 C C      . PHE E 1 100 ? 106.710 118.439 145.311 1.00 78.60  ? 365 PHE E C      1 
ATOM   25316 O O      . PHE E 1 100 ? 106.566 119.663 145.371 1.00 84.03  ? 365 PHE E O      1 
ATOM   25317 C CB     . PHE E 1 100 ? 105.428 116.891 146.772 1.00 82.19  ? 365 PHE E CB     1 
ATOM   25318 C CG     . PHE E 1 100 ? 104.054 116.478 147.191 1.00 79.36  ? 365 PHE E CG     1 
ATOM   25319 C CD1    . PHE E 1 100 ? 103.064 116.225 146.270 1.00 83.47  ? 365 PHE E CD1    1 
ATOM   25320 C CD2    . PHE E 1 100 ? 103.755 116.359 148.531 1.00 73.52  ? 365 PHE E CD2    1 
ATOM   25321 C CE1    . PHE E 1 100 ? 101.809 115.859 146.685 1.00 85.24  ? 365 PHE E CE1    1 
ATOM   25322 C CE2    . PHE E 1 100 ? 102.508 116.000 148.943 1.00 71.90  ? 365 PHE E CE2    1 
ATOM   25323 C CZ     . PHE E 1 100 ? 101.535 115.748 148.024 1.00 75.97  ? 365 PHE E CZ     1 
ATOM   25324 H H      . PHE E 1 100 ? 105.647 115.676 144.660 1.00 79.64  ? 365 PHE E H      1 
ATOM   25325 H HA     . PHE E 1 100 ? 104.712 118.062 145.245 1.00 78.66  ? 365 PHE E HA     1 
ATOM   25326 H HB2    . PHE E 1 100 ? 105.996 116.103 146.792 1.00 80.38  ? 365 PHE E HB2    1 
ATOM   25327 H HB3    . PHE E 1 100 ? 105.748 117.540 147.419 1.00 80.44  ? 365 PHE E HB3    1 
ATOM   25328 H HD1    . PHE E 1 100 ? 103.241 116.309 145.359 1.00 80.90  ? 365 PHE E HD1    1 
ATOM   25329 H HD2    . PHE E 1 100 ? 104.413 116.544 149.164 1.00 76.24  ? 365 PHE E HD2    1 
ATOM   25330 H HE1    . PHE E 1 100 ? 101.140 115.694 146.059 1.00 83.93  ? 365 PHE E HE1    1 
ATOM   25331 H HE2    . PHE E 1 100 ? 102.324 115.918 149.853 1.00 74.70  ? 365 PHE E HE2    1 
ATOM   25332 H HZ     . PHE E 1 100 ? 100.683 115.496 148.306 1.00 77.27  ? 365 PHE E HZ     1 
ATOM   25333 N N      . ASN E 1 101 ? 107.908 117.873 145.188 1.00 77.73  ? 366 ASN E N      1 
ATOM   25334 C CA     . ASN E 1 101 ? 109.108 118.696 145.076 1.00 76.72  ? 366 ASN E CA     1 
ATOM   25335 C C      . ASN E 1 101 ? 109.000 119.691 143.933 1.00 78.52  ? 366 ASN E C      1 
ATOM   25336 O O      . ASN E 1 101 ? 109.399 120.851 144.071 1.00 81.59  ? 366 ASN E O      1 
ATOM   25337 C CB     . ASN E 1 101 ? 110.335 117.810 144.872 1.00 77.43  ? 366 ASN E CB     1 
ATOM   25338 C CG     . ASN E 1 101 ? 111.141 117.627 146.132 1.00 76.70  ? 366 ASN E CG     1 
ATOM   25339 O OD1    . ASN E 1 101 ? 111.312 118.558 146.912 1.00 81.08  ? 366 ASN E OD1    1 
ATOM   25340 N ND2    . ASN E 1 101 ? 111.644 116.421 146.341 1.00 74.41  ? 366 ASN E ND2    1 
ATOM   25341 H H      . ASN E 1 101 ? 108.044 117.026 145.119 1.00 78.29  ? 366 ASN E H      1 
ATOM   25342 H HA     . ASN E 1 101 ? 109.225 119.198 145.899 1.00 77.09  ? 366 ASN E HA     1 
ATOM   25343 H HB2    . ASN E 1 101 ? 110.050 116.935 144.563 1.00 77.02  ? 366 ASN E HB2    1 
ATOM   25344 H HB3    . ASN E 1 101 ? 110.913 118.223 144.209 1.00 77.76  ? 366 ASN E HB3    1 
ATOM   25345 H HD21   . ASN E 1 101 ? 112.116 116.271 147.046 1.00 75.02  ? 366 ASN E HD21   1 
ATOM   25346 H HD22   . ASN E 1 101 ? 111.513 115.793 145.767 1.00 75.52  ? 366 ASN E HD22   1 
ATOM   25347 N N      . ASP E 1 102 ? 108.457 119.260 142.796 1.00 80.85  ? 367 ASP E N      1 
ATOM   25348 C CA     . ASP E 1 102 ? 108.262 120.174 141.676 1.00 82.77  ? 367 ASP E CA     1 
ATOM   25349 C C      . ASP E 1 102 ? 107.382 121.355 142.054 1.00 85.86  ? 367 ASP E C      1 
ATOM   25350 O O      . ASP E 1 102 ? 107.730 122.507 141.782 1.00 89.00  ? 367 ASP E O      1 
ATOM   25351 C CB     . ASP E 1 102 ? 107.652 119.431 140.494 1.00 87.31  ? 367 ASP E CB     1 
ATOM   25352 C CG     . ASP E 1 102 ? 108.612 118.458 139.868 1.00 96.49  ? 367 ASP E CG     1 
ATOM   25353 O OD1    . ASP E 1 102 ? 109.831 118.623 140.059 1.00 104.82 ? 367 ASP E OD1    1 
ATOM   25354 O OD2    . ASP E 1 102 ? 108.149 117.532 139.173 1.00 103.48 ? 367 ASP E OD2    1 
ATOM   25355 H H      . ASP E 1 102 ? 108.169 118.459 142.664 1.00 82.20  ? 367 ASP E H      1 
ATOM   25356 H HA     . ASP E 1 102 ? 109.125 120.525 141.402 1.00 84.31  ? 367 ASP E HA     1 
ATOM   25357 H HB2    . ASP E 1 102 ? 106.875 118.936 140.800 1.00 85.46  ? 367 ASP E HB2    1 
ATOM   25358 H HB3    . ASP E 1 102 ? 107.390 120.076 139.817 1.00 89.24  ? 367 ASP E HB3    1 
ATOM   25359 N N      . LEU E 1 103 ? 106.244 121.098 142.694 1.00 83.11  ? 368 LEU E N      1 
ATOM   25360 C CA     . LEU E 1 103 ? 105.369 122.204 143.067 1.00 81.66  ? 368 LEU E CA     1 
ATOM   25361 C C      . LEU E 1 103 ? 106.040 123.114 144.083 1.00 79.96  ? 368 LEU E C      1 
ATOM   25362 O O      . LEU E 1 103 ? 105.932 124.339 143.997 1.00 83.29  ? 368 LEU E O      1 
ATOM   25363 C CB     . LEU E 1 103 ? 104.047 121.669 143.611 1.00 82.20  ? 368 LEU E CB     1 
ATOM   25364 C CG     . LEU E 1 103 ? 103.190 120.875 142.626 1.00 79.74  ? 368 LEU E CG     1 
ATOM   25365 C CD1    . LEU E 1 103 ? 101.874 120.503 143.257 1.00 81.66  ? 368 LEU E CD1    1 
ATOM   25366 C CD2    . LEU E 1 103 ? 102.937 121.658 141.357 1.00 76.22  ? 368 LEU E CD2    1 
ATOM   25367 H H      . LEU E 1 103 ? 105.984 120.319 142.956 1.00 81.95  ? 368 LEU E H      1 
ATOM   25368 H HA     . LEU E 1 103 ? 105.182 122.738 142.280 1.00 82.19  ? 368 LEU E HA     1 
ATOM   25369 H HB2    . LEU E 1 103 ? 104.239 121.086 144.364 1.00 82.19  ? 368 LEU E HB2    1 
ATOM   25370 H HB3    . LEU E 1 103 ? 103.515 122.422 143.917 1.00 81.25  ? 368 LEU E HB3    1 
ATOM   25371 H HG     . LEU E 1 103 ? 103.656 120.056 142.389 1.00 79.56  ? 368 LEU E HG     1 
ATOM   25372 H HD11   . LEU E 1 103 ? 101.386 121.313 143.477 1.00 80.11  ? 368 LEU E HD11   1 
ATOM   25373 H HD12   . LEU E 1 103 ? 101.363 119.969 142.626 1.00 79.83  ? 368 LEU E HD12   1 
ATOM   25374 H HD13   . LEU E 1 103 ? 102.044 119.987 144.062 1.00 83.05  ? 368 LEU E HD13   1 
ATOM   25375 H HD21   . LEU E 1 103 ? 102.317 121.160 140.801 1.00 75.33  ? 368 LEU E HD21   1 
ATOM   25376 H HD22   . LEU E 1 103 ? 103.775 121.783 140.883 1.00 79.24  ? 368 LEU E HD22   1 
ATOM   25377 H HD23   . LEU E 1 103 ? 102.554 122.520 141.589 1.00 77.23  ? 368 LEU E HD23   1 
ATOM   25378 N N      . LEU E 1 104 ? 106.755 122.532 145.042 1.00 79.48  ? 369 LEU E N      1 
ATOM   25379 C CA     . LEU E 1 104 ? 107.455 123.330 146.043 1.00 79.46  ? 369 LEU E CA     1 
ATOM   25380 C C      . LEU E 1 104 ? 108.525 124.218 145.419 1.00 85.10  ? 369 LEU E C      1 
ATOM   25381 O O      . LEU E 1 104 ? 108.723 125.358 145.852 1.00 84.80  ? 369 LEU E O      1 
ATOM   25382 C CB     . LEU E 1 104 ? 108.070 122.399 147.079 1.00 84.66  ? 369 LEU E CB     1 
ATOM   25383 C CG     . LEU E 1 104 ? 107.037 121.729 147.978 1.00 85.65  ? 369 LEU E CG     1 
ATOM   25384 C CD1    . LEU E 1 104 ? 107.641 120.522 148.656 1.00 89.53  ? 369 LEU E CD1    1 
ATOM   25385 C CD2    . LEU E 1 104 ? 106.557 122.712 149.013 1.00 80.93  ? 369 LEU E CD2    1 
ATOM   25386 H H      . LEU E 1 104 ? 106.858 121.681 145.128 1.00 81.60  ? 369 LEU E H      1 
ATOM   25387 H HA     . LEU E 1 104 ? 106.816 123.905 146.493 1.00 80.18  ? 369 LEU E HA     1 
ATOM   25388 H HB2    . LEU E 1 104 ? 108.558 121.699 146.614 1.00 83.91  ? 369 LEU E HB2    1 
ATOM   25389 H HB3    . LEU E 1 104 ? 108.677 122.906 147.641 1.00 84.50  ? 369 LEU E HB3    1 
ATOM   25390 H HG     . LEU E 1 104 ? 106.278 121.441 147.445 1.00 83.52  ? 369 LEU E HG     1 
ATOM   25391 H HD11   . LEU E 1 104 ? 107.909 119.884 147.974 1.00 85.59  ? 369 LEU E HD11   1 
ATOM   25392 H HD12   . LEU E 1 104 ? 106.978 120.121 149.240 1.00 86.68  ? 369 LEU E HD12   1 
ATOM   25393 H HD13   . LEU E 1 104 ? 108.417 120.800 149.170 1.00 87.34  ? 369 LEU E HD13   1 
ATOM   25394 H HD21   . LEU E 1 104 ? 107.322 123.046 149.509 1.00 81.59  ? 369 LEU E HD21   1 
ATOM   25395 H HD22   . LEU E 1 104 ? 105.947 122.257 149.616 1.00 79.80  ? 369 LEU E HD22   1 
ATOM   25396 H HD23   . LEU E 1 104 ? 106.098 123.445 148.572 1.00 80.97  ? 369 LEU E HD23   1 
ATOM   25397 N N      . ASP E 1 105 ? 109.245 123.705 144.422 1.00 89.88  ? 370 ASP E N      1 
ATOM   25398 C CA     . ASP E 1 105 ? 110.155 124.543 143.643 1.00 89.13  ? 370 ASP E CA     1 
ATOM   25399 C C      . ASP E 1 105 ? 109.445 125.728 143.000 1.00 87.34  ? 370 ASP E C      1 
ATOM   25400 O O      . ASP E 1 105 ? 109.931 126.861 143.062 1.00 89.32  ? 370 ASP E O      1 
ATOM   25401 C CB     . ASP E 1 105 ? 110.838 123.705 142.570 1.00 96.30  ? 370 ASP E CB     1 
ATOM   25402 C CG     . ASP E 1 105 ? 111.650 122.576 143.151 1.00 108.25 ? 370 ASP E CG     1 
ATOM   25403 O OD1    . ASP E 1 105 ? 111.946 122.624 144.363 1.00 105.29 ? 370 ASP E OD1    1 
ATOM   25404 O OD2    . ASP E 1 105 ? 111.997 121.644 142.396 1.00 111.20 ? 370 ASP E OD2    1 
ATOM   25405 H H      . ASP E 1 105 ? 109.202 122.886 144.161 1.00 88.98  ? 370 ASP E H      1 
ATOM   25406 H HA     . ASP E 1 105 ? 110.842 124.893 144.233 1.00 90.25  ? 370 ASP E HA     1 
ATOM   25407 H HB2    . ASP E 1 105 ? 110.160 123.325 141.986 1.00 93.16  ? 370 ASP E HB2    1 
ATOM   25408 H HB3    . ASP E 1 105 ? 111.434 124.275 142.057 1.00 95.43  ? 370 ASP E HB3    1 
ATOM   25409 N N      . ARG E 1 106 ? 108.306 125.487 142.351 1.00 86.60  ? 371 ARG E N      1 
ATOM   25410 C CA     . ARG E 1 106 ? 107.591 126.588 141.713 1.00 86.83  ? 371 ARG E CA     1 
ATOM   25411 C C      . ARG E 1 106 ? 107.027 127.572 142.726 1.00 88.71  ? 371 ARG E C      1 
ATOM   25412 O O      . ARG E 1 106 ? 106.940 128.768 142.436 1.00 89.21  ? 371 ARG E O      1 
ATOM   25413 C CB     . ARG E 1 106 ? 106.493 126.050 140.802 1.00 84.74  ? 371 ARG E CB     1 
ATOM   25414 C CG     . ARG E 1 106 ? 107.065 125.211 139.689 1.00 84.94  ? 371 ARG E CG     1 
ATOM   25415 C CD     . ARG E 1 106 ? 106.209 125.220 138.443 1.00 86.41  ? 371 ARG E CD     1 
ATOM   25416 N NE     . ARG E 1 106 ? 104.864 124.708 138.667 1.00 90.42  ? 371 ARG E NE     1 
ATOM   25417 C CZ     . ARG E 1 106 ? 103.774 125.451 138.796 1.00 92.59  ? 371 ARG E CZ     1 
ATOM   25418 N NH1    . ARG E 1 106 ? 103.828 126.771 138.789 1.00 94.81  ? 371 ARG E NH1    1 
ATOM   25419 N NH2    . ARG E 1 106 ? 102.603 124.852 138.983 1.00 93.20  ? 371 ARG E NH2    1 
ATOM   25420 H H      . ARG E 1 106 ? 107.934 124.714 142.272 1.00 87.10  ? 371 ARG E H      1 
ATOM   25421 H HA     . ARG E 1 106 ? 108.217 127.078 141.156 1.00 86.65  ? 371 ARG E HA     1 
ATOM   25422 H HB2    . ARG E 1 106 ? 105.883 125.501 141.321 1.00 85.48  ? 371 ARG E HB2    1 
ATOM   25423 H HB3    . ARG E 1 106 ? 106.016 126.798 140.406 1.00 85.96  ? 371 ARG E HB3    1 
ATOM   25424 H HG2    . ARG E 1 106 ? 107.941 125.558 139.452 1.00 86.48  ? 371 ARG E HG2    1 
ATOM   25425 H HG3    . ARG E 1 106 ? 107.144 124.293 139.994 1.00 86.33  ? 371 ARG E HG3    1 
ATOM   25426 H HD2    . ARG E 1 106 ? 106.150 126.129 138.107 1.00 87.22  ? 371 ARG E HD2    1 
ATOM   25427 H HD3    . ARG E 1 106 ? 106.631 124.656 137.775 1.00 87.56  ? 371 ARG E HD3    1 
ATOM   25428 H HE     . ARG E 1 106 ? 104.760 123.853 138.655 1.00 89.91  ? 371 ARG E HE     1 
ATOM   25429 H HH11   . ARG E 1 106 ? 103.097 127.223 138.855 1.00 94.91  ? 371 ARG E HH11   1 
ATOM   25430 H HH12   . ARG E 1 106 ? 104.568 127.180 138.642 1.00 92.33  ? 371 ARG E HH12   1 
ATOM   25431 H HH21   . ARG E 1 106 ? 102.558 123.992 138.990 1.00 92.20  ? 371 ARG E HH21   1 
ATOM   25432 H HH22   . ARG E 1 106 ? 101.883 125.321 139.040 1.00 93.06  ? 371 ARG E HH22   1 
ATOM   25433 N N      . MET E 1 107 ? 106.646 127.101 143.908 1.00 87.62  ? 372 MET E N      1 
ATOM   25434 C CA     . MET E 1 107 ? 106.216 128.017 144.958 1.00 86.09  ? 372 MET E CA     1 
ATOM   25435 C C      . MET E 1 107 ? 107.371 128.859 145.488 1.00 88.49  ? 372 MET E C      1 
ATOM   25436 O O      . MET E 1 107 ? 107.181 130.033 145.821 1.00 91.62  ? 372 MET E O      1 
ATOM   25437 C CB     . MET E 1 107 ? 105.559 127.234 146.085 1.00 88.61  ? 372 MET E CB     1 
ATOM   25438 C CG     . MET E 1 107 ? 104.217 126.671 145.699 1.00 85.66  ? 372 MET E CG     1 
ATOM   25439 S SD     . MET E 1 107 ? 103.593 125.527 146.924 1.00 93.84  ? 372 MET E SD     1 
ATOM   25440 C CE     . MET E 1 107 ? 103.442 126.617 148.327 1.00 87.00  ? 372 MET E CE     1 
ATOM   25441 H H      . MET E 1 107 ? 106.654 126.270 144.133 1.00 87.47  ? 372 MET E H      1 
ATOM   25442 H HA     . MET E 1 107 ? 105.546 128.617 144.590 1.00 86.84  ? 372 MET E HA     1 
ATOM   25443 H HB2    . MET E 1 107 ? 106.138 126.495 146.333 1.00 87.62  ? 372 MET E HB2    1 
ATOM   25444 H HB3    . MET E 1 107 ? 105.434 127.826 146.845 1.00 89.43  ? 372 MET E HB3    1 
ATOM   25445 H HG2    . MET E 1 107 ? 103.582 127.400 145.610 1.00 85.50  ? 372 MET E HG2    1 
ATOM   25446 H HG3    . MET E 1 107 ? 104.304 126.198 144.856 1.00 86.08  ? 372 MET E HG3    1 
ATOM   25447 H HE1    . MET E 1 107 ? 104.329 126.888 148.615 1.00 87.36  ? 372 MET E HE1    1 
ATOM   25448 H HE2    . MET E 1 107 ? 102.991 126.143 149.044 1.00 88.82  ? 372 MET E HE2    1 
ATOM   25449 H HE3    . MET E 1 107 ? 102.923 127.396 148.068 1.00 86.86  ? 372 MET E HE3    1 
ATOM   25450 N N      . ASP E 1 108 ? 108.568 128.280 145.599 1.00 87.06  ? 373 ASP E N      1 
ATOM   25451 C CA     . ASP E 1 108 ? 109.733 129.082 145.962 1.00 86.19  ? 373 ASP E CA     1 
ATOM   25452 C C      . ASP E 1 108 ? 109.905 130.272 145.028 1.00 89.84  ? 373 ASP E C      1 
ATOM   25453 O O      . ASP E 1 108 ? 110.275 131.367 145.462 1.00 92.22  ? 373 ASP E O      1 
ATOM   25454 C CB     . ASP E 1 108 ? 111.004 128.232 145.933 1.00 86.26  ? 373 ASP E CB     1 
ATOM   25455 C CG     . ASP E 1 108 ? 110.980 127.106 146.934 1.00 99.89  ? 373 ASP E CG     1 
ATOM   25456 O OD1    . ASP E 1 108 ? 110.232 127.204 147.926 1.00 108.72 ? 373 ASP E OD1    1 
ATOM   25457 O OD2    . ASP E 1 108 ? 111.727 126.125 146.736 1.00 108.49 ? 373 ASP E OD2    1 
ATOM   25458 H H      . ASP E 1 108 ? 108.727 127.444 145.468 1.00 88.62  ? 373 ASP E H      1 
ATOM   25459 H HA     . ASP E 1 108 ? 109.617 129.421 146.865 1.00 89.05  ? 373 ASP E HA     1 
ATOM   25460 H HB2    . ASP E 1 108 ? 111.109 127.847 145.048 1.00 90.27  ? 373 ASP E HB2    1 
ATOM   25461 H HB3    . ASP E 1 108 ? 111.765 128.798 146.141 1.00 88.20  ? 373 ASP E HB3    1 
ATOM   25462 N N      . ILE E 1 109 ? 109.618 130.080 143.744 1.00 92.86  ? 374 ILE E N      1 
ATOM   25463 C CA     . ILE E 1 109 ? 109.633 131.188 142.793 1.00 90.07  ? 374 ILE E CA     1 
ATOM   25464 C C      . ILE E 1 109 ? 108.445 132.117 143.021 1.00 94.61  ? 374 ILE E C      1 
ATOM   25465 O O      . ILE E 1 109 ? 108.612 133.320 143.246 1.00 99.99  ? 374 ILE E O      1 
ATOM   25466 C CB     . ILE E 1 109 ? 109.658 130.647 141.354 1.00 92.51  ? 374 ILE E CB     1 
ATOM   25467 C CG1    . ILE E 1 109 ? 110.986 129.936 141.090 1.00 97.96  ? 374 ILE E CG1    1 
ATOM   25468 C CG2    . ILE E 1 109 ? 109.460 131.764 140.347 1.00 90.09  ? 374 ILE E CG2    1 
ATOM   25469 C CD1    . ILE E 1 109 ? 110.898 128.868 140.021 1.00 101.67 ? 374 ILE E CD1    1 
ATOM   25470 H H      . ILE E 1 109 ? 109.376 129.325 143.408 1.00 92.03  ? 374 ILE E H      1 
ATOM   25471 H HA     . ILE E 1 109 ? 110.444 131.705 142.929 1.00 90.61  ? 374 ILE E HA     1 
ATOM   25472 H HB     . ILE E 1 109 ? 108.937 130.004 141.252 1.00 92.42  ? 374 ILE E HB     1 
ATOM   25473 H HG12   . ILE E 1 109 ? 111.643 130.592 140.804 1.00 95.31  ? 374 ILE E HG12   1 
ATOM   25474 H HG13   . ILE E 1 109 ? 111.286 129.509 141.909 1.00 95.56  ? 374 ILE E HG13   1 
ATOM   25475 H HG21   . ILE E 1 109 ? 110.114 132.462 140.518 1.00 92.35  ? 374 ILE E HG21   1 
ATOM   25476 H HG22   . ILE E 1 109 ? 109.587 131.406 139.454 1.00 90.88  ? 374 ILE E HG22   1 
ATOM   25477 H HG23   . ILE E 1 109 ? 108.563 132.125 140.431 1.00 91.33  ? 374 ILE E HG23   1 
ATOM   25478 H HD11   . ILE E 1 109 ? 111.783 128.497 139.871 1.00 98.91  ? 374 ILE E HD11   1 
ATOM   25479 H HD12   . ILE E 1 109 ? 110.295 128.169 140.324 1.00 96.83  ? 374 ILE E HD12   1 
ATOM   25480 H HD13   . ILE E 1 109 ? 110.561 129.265 139.202 1.00 98.22  ? 374 ILE E HD13   1 
ATOM   25481 N N      . MET E 1 110 ? 107.230 131.575 142.959 1.00 94.38  ? 375 MET E N      1 
ATOM   25482 C CA     . MET E 1 110 ? 106.034 132.414 142.952 1.00 95.00  ? 375 MET E CA     1 
ATOM   25483 C C      . MET E 1 110 ? 105.991 133.365 144.136 1.00 99.91  ? 375 MET E C      1 
ATOM   25484 O O      . MET E 1 110 ? 105.554 134.513 144.004 1.00 99.09  ? 375 MET E O      1 
ATOM   25485 C CB     . MET E 1 110 ? 104.790 131.536 142.981 1.00 94.13  ? 375 MET E CB     1 
ATOM   25486 C CG     . MET E 1 110 ? 104.425 130.947 141.653 1.00 96.72  ? 375 MET E CG     1 
ATOM   25487 S SD     . MET E 1 110 ? 102.856 130.080 141.740 1.00 104.41 ? 375 MET E SD     1 
ATOM   25488 C CE     . MET E 1 110 ? 103.327 128.698 142.774 1.00 101.87 ? 375 MET E CE     1 
ATOM   25489 H H      . MET E 1 110 ? 107.078 130.736 142.842 1.00 92.98  ? 375 MET E H      1 
ATOM   25490 H HA     . MET E 1 110 ? 106.017 132.934 142.132 1.00 93.99  ? 375 MET E HA     1 
ATOM   25491 H HB2    . MET E 1 110 ? 104.940 130.807 143.605 1.00 94.20  ? 375 MET E HB2    1 
ATOM   25492 H HB3    . MET E 1 110 ? 104.040 132.074 143.285 1.00 94.17  ? 375 MET E HB3    1 
ATOM   25493 H HG2    . MET E 1 110 ? 104.346 131.662 141.001 1.00 95.99  ? 375 MET E HG2    1 
ATOM   25494 H HG3    . MET E 1 110 ? 105.113 130.318 141.384 1.00 95.59  ? 375 MET E HG3    1 
ATOM   25495 H HE1    . MET E 1 110 ? 102.618 128.035 142.759 1.00 98.85  ? 375 MET E HE1    1 
ATOM   25496 H HE2    . MET E 1 110 ? 103.465 129.014 143.683 1.00 97.90  ? 375 MET E HE2    1 
ATOM   25497 H HE3    . MET E 1 110 ? 104.147 128.309 142.429 1.00 97.56  ? 375 MET E HE3    1 
ATOM   25498 N N      . PHE E 1 111 ? 106.427 132.906 145.300 1.00 103.61 ? 376 PHE E N      1 
ATOM   25499 C CA     . PHE E 1 111 ? 106.385 133.701 146.514 1.00 102.42 ? 376 PHE E CA     1 
ATOM   25500 C C      . PHE E 1 111 ? 107.761 134.138 146.982 1.00 100.40 ? 376 PHE E C      1 
ATOM   25501 O O      . PHE E 1 111 ? 107.870 134.788 148.026 1.00 101.09 ? 376 PHE E O      1 
ATOM   25502 C CB     . PHE E 1 111 ? 105.657 132.902 147.596 1.00 104.68 ? 376 PHE E CB     1 
ATOM   25503 C CG     . PHE E 1 111 ? 104.313 132.414 147.146 1.00 98.36  ? 376 PHE E CG     1 
ATOM   25504 C CD1    . PHE E 1 111 ? 103.268 133.299 146.986 1.00 99.42  ? 376 PHE E CD1    1 
ATOM   25505 C CD2    . PHE E 1 111 ? 104.111 131.088 146.828 1.00 96.33  ? 376 PHE E CD2    1 
ATOM   25506 C CE1    . PHE E 1 111 ? 102.039 132.864 146.555 1.00 99.97  ? 376 PHE E CE1    1 
ATOM   25507 C CE2    . PHE E 1 111 ? 102.881 130.651 146.398 1.00 94.92  ? 376 PHE E CE2    1 
ATOM   25508 C CZ     . PHE E 1 111 ? 101.846 131.540 146.260 1.00 96.62  ? 376 PHE E CZ     1 
ATOM   25509 H H      . PHE E 1 111 ? 106.728 132.108 145.419 1.00 98.79  ? 376 PHE E H      1 
ATOM   25510 H HA     . PHE E 1 111 ? 105.866 134.505 146.350 1.00 99.21  ? 376 PHE E HA     1 
ATOM   25511 H HB2    . PHE E 1 111 ? 106.194 132.128 147.831 1.00 101.06 ? 376 PHE E HB2    1 
ATOM   25512 H HB3    . PHE E 1 111 ? 105.528 133.465 148.376 1.00 103.56 ? 376 PHE E HB3    1 
ATOM   25513 H HD1    . PHE E 1 111 ? 103.394 134.201 147.182 1.00 100.26 ? 376 PHE E HD1    1 
ATOM   25514 H HD2    . PHE E 1 111 ? 104.807 130.478 146.925 1.00 96.61  ? 376 PHE E HD2    1 
ATOM   25515 H HE1    . PHE E 1 111 ? 101.338 133.471 146.458 1.00 102.02 ? 376 PHE E HE1    1 
ATOM   25516 H HE2    . PHE E 1 111 ? 102.752 129.753 146.187 1.00 95.32  ? 376 PHE E HE2    1 
ATOM   25517 H HZ     . PHE E 1 111 ? 101.016 131.247 145.953 1.00 97.71  ? 376 PHE E HZ     1 
ATOM   25518 N N      . GLY E 1 112 ? 108.807 133.803 146.243 1.00 102.54 ? 377 GLY E N      1 
ATOM   25519 C CA     . GLY E 1 112 ? 110.077 134.476 146.410 1.00 109.32 ? 377 GLY E CA     1 
ATOM   25520 C C      . GLY E 1 112 ? 109.947 135.957 146.107 1.00 121.46 ? 377 GLY E C      1 
ATOM   25521 O O      . GLY E 1 112 ? 108.943 136.439 145.587 1.00 122.14 ? 377 GLY E O      1 
ATOM   25522 H H      . GLY E 1 112 ? 108.800 133.198 145.631 1.00 100.83 ? 377 GLY E H      1 
ATOM   25523 H HA2    . GLY E 1 112 ? 110.389 134.366 147.323 1.00 106.55 ? 377 GLY E HA2    1 
ATOM   25524 H HA3    . GLY E 1 112 ? 110.733 134.088 145.808 1.00 106.02 ? 377 GLY E HA3    1 
ATOM   25525 N N      . SER E 1 113 ? 111.002 136.698 146.448 1.00 124.29 ? 378 SER E N      1 
ATOM   25526 C CA     . SER E 1 113 ? 110.980 138.142 146.241 1.00 120.29 ? 378 SER E CA     1 
ATOM   25527 C C      . SER E 1 113 ? 110.795 138.490 144.769 1.00 115.71 ? 378 SER E C      1 
ATOM   25528 O O      . SER E 1 113 ? 110.065 139.428 144.429 1.00 112.23 ? 378 SER E O      1 
ATOM   25529 C CB     . SER E 1 113 ? 112.274 138.752 146.771 1.00 120.84 ? 378 SER E CB     1 
ATOM   25530 O OG     . SER E 1 113 ? 113.392 138.189 146.107 1.00 122.85 ? 378 SER E OG     1 
ATOM   25531 H H      . SER E 1 113 ? 111.719 136.395 146.817 1.00 120.21 ? 378 SER E H      1 
ATOM   25532 H HA     . SER E 1 113 ? 110.239 138.526 146.738 1.00 119.27 ? 378 SER E HA     1 
ATOM   25533 H HB2    . SER E 1 113 ? 112.264 139.710 146.616 1.00 121.32 ? 378 SER E HB2    1 
ATOM   25534 H HB3    . SER E 1 113 ? 112.346 138.567 147.721 1.00 120.43 ? 378 SER E HB3    1 
ATOM   25535 H HG     . SER E 1 113 ? 114.106 138.490 146.436 1.00 123.59 ? 378 SER E HG     1 
ATOM   25536 N N      . THR E 1 114 ? 111.434 137.730 143.882 1.00 111.78 ? 379 THR E N      1 
ATOM   25537 C CA     . THR E 1 114 ? 111.201 137.876 142.449 1.00 111.90 ? 379 THR E CA     1 
ATOM   25538 C C      . THR E 1 114 ? 109.771 137.506 142.082 1.00 108.64 ? 379 THR E C      1 
ATOM   25539 O O      . THR E 1 114 ? 109.226 138.003 141.092 1.00 94.23  ? 379 THR E O      1 
ATOM   25540 C CB     . THR E 1 114 ? 112.192 136.991 141.694 1.00 113.65 ? 379 THR E CB     1 
ATOM   25541 O OG1    . THR E 1 114 ? 113.521 137.471 141.923 1.00 114.11 ? 379 THR E OG1    1 
ATOM   25542 C CG2    . THR E 1 114 ? 111.920 136.989 140.197 1.00 108.68 ? 379 THR E CG2    1 
ATOM   25543 H H      . THR E 1 114 ? 111.984 137.102 144.089 1.00 113.55 ? 379 THR E H      1 
ATOM   25544 H HA     . THR E 1 114 ? 111.357 138.799 142.187 1.00 111.62 ? 379 THR E HA     1 
ATOM   25545 H HB     . THR E 1 114 ? 112.118 136.079 142.020 1.00 112.47 ? 379 THR E HB     1 
ATOM   25546 H HG1    . THR E 1 114 ? 113.656 137.553 142.749 1.00 113.43 ? 379 THR E HG1    1 
ATOM   25547 H HG21   . THR E 1 114 ? 112.644 136.529 139.741 1.00 107.05 ? 379 THR E HG21   1 
ATOM   25548 H HG22   . THR E 1 114 ? 111.089 136.527 140.001 1.00 107.29 ? 379 THR E HG22   1 
ATOM   25549 H HG23   . THR E 1 114 ? 111.868 137.899 139.863 1.00 107.65 ? 379 THR E HG23   1 
ATOM   25550 N N      . GLY E 1 115 ? 109.160 136.635 142.878 1.00 116.65 ? 380 GLY E N      1 
ATOM   25551 C CA     . GLY E 1 115 ? 107.824 136.153 142.575 1.00 113.02 ? 380 GLY E CA     1 
ATOM   25552 C C      . GLY E 1 115 ? 106.799 137.269 142.483 1.00 105.72 ? 380 GLY E C      1 
ATOM   25553 O O      . GLY E 1 115 ? 106.837 138.246 143.234 1.00 99.76  ? 380 GLY E O      1 
ATOM   25554 H H      . GLY E 1 115 ? 109.499 136.314 143.600 1.00 113.23 ? 380 GLY E H      1 
ATOM   25555 H HA2    . GLY E 1 115 ? 107.837 135.677 141.728 1.00 107.40 ? 380 GLY E HA2    1 
ATOM   25556 H HA3    . GLY E 1 115 ? 107.546 135.538 143.270 1.00 108.35 ? 380 GLY E HA3    1 
ATOM   25557 N N      . SER E 1 116 ? 105.884 137.118 141.526 1.00 95.37  ? 381 SER E N      1 
ATOM   25558 C CA     . SER E 1 116 ? 104.772 138.038 141.349 1.00 92.92  ? 381 SER E CA     1 
ATOM   25559 C C      . SER E 1 116 ? 103.615 137.772 142.305 1.00 92.00  ? 381 SER E C      1 
ATOM   25560 O O      . SER E 1 116 ? 102.828 138.686 142.567 1.00 100.58 ? 381 SER E O      1 
ATOM   25561 C CB     . SER E 1 116 ? 104.259 137.939 139.915 1.00 94.00  ? 381 SER E CB     1 
ATOM   25562 O OG     . SER E 1 116 ? 103.873 136.608 139.629 1.00 96.17  ? 381 SER E OG     1 
ATOM   25563 H H      . SER E 1 116 ? 105.873 136.455 140.977 1.00 97.36  ? 381 SER E H      1 
ATOM   25564 H HA     . SER E 1 116 ? 105.081 138.947 141.495 1.00 95.49  ? 381 SER E HA     1 
ATOM   25565 H HB2    . SER E 1 116 ? 103.488 138.520 139.810 1.00 94.64  ? 381 SER E HB2    1 
ATOM   25566 H HB3    . SER E 1 116 ? 104.964 138.204 139.303 1.00 94.74  ? 381 SER E HB3    1 
ATOM   25567 H HG     . SER E 1 116 ? 103.568 136.554 138.847 1.00 96.64  ? 381 SER E HG     1 
ATOM   25568 N N      . ALA E 1 117 ? 103.489 136.560 142.830 1.00 86.66  ? 382 ALA E N      1 
ATOM   25569 C CA     . ALA E 1 117 ? 102.277 136.149 143.523 1.00 91.03  ? 382 ALA E CA     1 
ATOM   25570 C C      . ALA E 1 117 ? 102.213 136.762 144.918 1.00 97.54  ? 382 ALA E C      1 
ATOM   25571 O O      . ALA E 1 117 ? 103.230 137.121 145.514 1.00 101.87 ? 382 ALA E O      1 
ATOM   25572 C CB     . ALA E 1 117 ? 102.209 134.627 143.619 1.00 96.10  ? 382 ALA E CB     1 
ATOM   25573 H H      . ALA E 1 117 ? 104.075 135.935 142.747 1.00 92.39  ? 382 ALA E H      1 
ATOM   25574 H HA     . ALA E 1 117 ? 101.504 136.456 143.023 1.00 91.31  ? 382 ALA E HA     1 
ATOM   25575 H HB1    . ALA E 1 117 ? 102.338 134.251 142.733 1.00 95.94  ? 382 ALA E HB1    1 
ATOM   25576 H HB2    . ALA E 1 117 ? 102.910 134.316 144.216 1.00 97.12  ? 382 ALA E HB2    1 
ATOM   25577 H HB3    . ALA E 1 117 ? 101.339 134.369 143.965 1.00 95.56  ? 382 ALA E HB3    1 
ATOM   25578 N N      . ASP E 1 118 ? 100.993 136.874 145.443 1.00 96.26  ? 383 ASP E N      1 
ATOM   25579 C CA     . ASP E 1 118 ? 100.762 137.263 146.831 1.00 95.71  ? 383 ASP E CA     1 
ATOM   25580 C C      . ASP E 1 118 ? 100.295 136.059 147.641 1.00 95.16  ? 383 ASP E C      1 
ATOM   25581 O O      . ASP E 1 118 ? 99.204  135.528 147.414 1.00 97.92  ? 383 ASP E O      1 
ATOM   25582 C CB     . ASP E 1 118 ? 99.737  138.388 146.906 1.00 101.41 ? 383 ASP E CB     1 
ATOM   25583 C CG     . ASP E 1 118 ? 99.523  138.881 148.315 1.00 109.29 ? 383 ASP E CG     1 
ATOM   25584 O OD1    . ASP E 1 118 ? 100.162 138.339 149.240 1.00 107.96 ? 383 ASP E OD1    1 
ATOM   25585 O OD2    . ASP E 1 118 ? 98.713  139.811 148.502 1.00 114.00 ? 383 ASP E OD2    1 
ATOM   25586 H H      . ASP E 1 118 ? 100.271 136.670 145.019 1.00 96.65  ? 383 ASP E H      1 
ATOM   25587 H HA     . ASP E 1 118 ? 101.591 137.585 147.221 1.00 96.49  ? 383 ASP E HA     1 
ATOM   25588 H HB2    . ASP E 1 118 ? 100.044 139.135 146.367 1.00 100.48 ? 383 ASP E HB2    1 
ATOM   25589 H HB3    . ASP E 1 118 ? 98.886  138.062 146.569 1.00 102.15 ? 383 ASP E HB3    1 
ATOM   25590 N N      . ILE E 1 119 ? 101.132 135.647 148.591 1.00 90.72  ? 384 ILE E N      1 
ATOM   25591 C CA     . ILE E 1 119 ? 100.821 134.537 149.486 1.00 93.78  ? 384 ILE E CA     1 
ATOM   25592 C C      . ILE E 1 119 ? 99.520  134.751 150.250 1.00 95.25  ? 384 ILE E C      1 
ATOM   25593 O O      . ILE E 1 119 ? 98.800  133.790 150.542 1.00 95.70  ? 384 ILE E O      1 
ATOM   25594 C CB     . ILE E 1 119 ? 102.009 134.325 150.439 1.00 97.04  ? 384 ILE E CB     1 
ATOM   25595 C CG1    . ILE E 1 119 ? 101.913 132.969 151.129 1.00 101.55 ? 384 ILE E CG1    1 
ATOM   25596 C CG2    . ILE E 1 119 ? 102.084 135.452 151.454 1.00 99.10  ? 384 ILE E CG2    1 
ATOM   25597 C CD1    . ILE E 1 119 ? 103.152 132.628 151.925 1.00 105.86 ? 384 ILE E CD1    1 
ATOM   25598 H H      . ILE E 1 119 ? 101.882 136.031 148.766 1.00 94.75  ? 384 ILE E H      1 
ATOM   25599 H HA     . ILE E 1 119 ? 100.719 133.730 148.956 1.00 95.96  ? 384 ILE E HA     1 
ATOM   25600 H HB     . ILE E 1 119 ? 102.823 134.338 149.910 1.00 97.38  ? 384 ILE E HB     1 
ATOM   25601 H HG12   . ILE E 1 119 ? 101.156 132.975 151.737 1.00 100.18 ? 384 ILE E HG12   1 
ATOM   25602 H HG13   . ILE E 1 119 ? 101.791 132.281 150.454 1.00 99.44  ? 384 ILE E HG13   1 
ATOM   25603 H HG21   . ILE E 1 119 ? 101.958 136.298 150.994 1.00 97.60  ? 384 ILE E HG21   1 
ATOM   25604 H HG22   . ILE E 1 119 ? 102.958 135.436 151.876 1.00 98.33  ? 384 ILE E HG22   1 
ATOM   25605 H HG23   . ILE E 1 119 ? 101.390 135.332 152.122 1.00 98.42  ? 384 ILE E HG23   1 
ATOM   25606 H HD11   . ILE E 1 119 ? 103.177 133.180 152.724 1.00 103.88 ? 384 ILE E HD11   1 
ATOM   25607 H HD12   . ILE E 1 119 ? 103.934 132.806 151.377 1.00 102.45 ? 384 ILE E HD12   1 
ATOM   25608 H HD13   . ILE E 1 119 ? 103.126 131.689 152.169 1.00 107.12 ? 384 ILE E HD13   1 
ATOM   25609 N N      . GLU E 1 120 ? 99.184  135.998 150.568 1.00 94.55  ? 385 GLU E N      1 
ATOM   25610 C CA     . GLU E 1 120 ? 97.919  136.274 151.243 1.00 96.70  ? 385 GLU E CA     1 
ATOM   25611 C C      . GLU E 1 120 ? 96.719  136.000 150.351 1.00 97.10  ? 385 GLU E C      1 
ATOM   25612 O O      . GLU E 1 120 ? 95.710  135.460 150.815 1.00 96.81  ? 385 GLU E O      1 
ATOM   25613 C CB     . GLU E 1 120 ? 97.892  137.718 151.718 1.00 100.42 ? 385 GLU E CB     1 
ATOM   25614 C CG     . GLU E 1 120 ? 96.601  138.105 152.392 1.00 103.85 ? 385 GLU E CG     1 
ATOM   25615 C CD     . GLU E 1 120 ? 96.641  139.513 152.919 1.00 111.63 ? 385 GLU E CD     1 
ATOM   25616 O OE1    . GLU E 1 120 ? 96.856  140.437 152.110 1.00 114.95 ? 385 GLU E OE1    1 
ATOM   25617 O OE2    . GLU E 1 120 ? 96.458  139.700 154.138 1.00 119.57 ? 385 GLU E OE2    1 
ATOM   25618 H H      . GLU E 1 120 ? 99.594  136.696 150.281 1.00 97.68  ? 385 GLU E H      1 
ATOM   25619 H HA     . GLU E 1 120 ? 97.831  135.698 152.016 1.00 98.48  ? 385 GLU E HA     1 
ATOM   25620 H HB2    . GLU E 1 120 ? 98.613  137.851 152.355 1.00 102.23 ? 385 GLU E HB2    1 
ATOM   25621 H HB3    . GLU E 1 120 ? 98.015  138.301 150.952 1.00 102.09 ? 385 GLU E HB3    1 
ATOM   25622 H HG2    . GLU E 1 120 ? 95.872  138.051 151.752 1.00 104.80 ? 385 GLU E HG2    1 
ATOM   25623 H HG3    . GLU E 1 120 ? 96.434  137.503 153.137 1.00 104.32 ? 385 GLU E HG3    1 
ATOM   25624 N N      . GLU E 1 121 ? 96.800  136.357 149.077 1.00 93.05  ? 386 GLU E N      1 
ATOM   25625 C CA     . GLU E 1 121 ? 95.709  136.020 148.175 1.00 90.13  ? 386 GLU E CA     1 
ATOM   25626 C C      . GLU E 1 121 ? 95.567  134.518 148.021 1.00 91.00  ? 386 GLU E C      1 
ATOM   25627 O O      . GLU E 1 121 ? 94.451  133.991 148.002 1.00 91.65  ? 386 GLU E O      1 
ATOM   25628 C CB     . GLU E 1 121 ? 95.956  136.650 146.814 1.00 94.30  ? 386 GLU E CB     1 
ATOM   25629 C CG     . GLU E 1 121 ? 95.904  138.143 146.827 1.00 97.69  ? 386 GLU E CG     1 
ATOM   25630 C CD     . GLU E 1 121 ? 96.000  138.709 145.441 1.00 102.36 ? 386 GLU E CD     1 
ATOM   25631 O OE1    . GLU E 1 121 ? 97.044  138.504 144.792 1.00 101.73 ? 386 GLU E OE1    1 
ATOM   25632 O OE2    . GLU E 1 121 ? 95.029  139.342 144.983 1.00 105.48 ? 386 GLU E OE2    1 
ATOM   25633 H H      . GLU E 1 121 ? 97.520  136.622 148.694 1.00 96.40  ? 386 GLU E H      1 
ATOM   25634 H HA     . GLU E 1 121 ? 94.875  136.369 148.528 1.00 92.24  ? 386 GLU E HA     1 
ATOM   25635 H HB2    . GLU E 1 121 ? 96.835  136.381 146.499 1.00 96.29  ? 386 GLU E HB2    1 
ATOM   25636 H HB3    . GLU E 1 121 ? 95.276  136.333 146.197 1.00 95.53  ? 386 GLU E HB3    1 
ATOM   25637 H HG2    . GLU E 1 121 ? 95.059  138.425 147.214 1.00 97.97  ? 386 GLU E HG2    1 
ATOM   25638 H HG3    . GLU E 1 121 ? 96.645  138.485 147.353 1.00 98.56  ? 386 GLU E HG3    1 
ATOM   25639 N N      . TRP E 1 122 ? 96.684  133.812 147.903 1.00 88.56  ? 387 TRP E N      1 
ATOM   25640 C CA     . TRP E 1 122 ? 96.617  132.361 147.822 1.00 85.46  ? 387 TRP E CA     1 
ATOM   25641 C C      . TRP E 1 122 ? 96.069  131.743 149.103 1.00 87.33  ? 387 TRP E C      1 
ATOM   25642 O O      . TRP E 1 122 ? 95.282  130.793 149.050 1.00 86.45  ? 387 TRP E O      1 
ATOM   25643 C CB     . TRP E 1 122 ? 97.989  131.803 147.477 1.00 86.43  ? 387 TRP E CB     1 
ATOM   25644 C CG     . TRP E 1 122 ? 98.224  131.872 146.016 1.00 84.55  ? 387 TRP E CG     1 
ATOM   25645 C CD1    . TRP E 1 122 ? 98.800  132.891 145.327 1.00 91.01  ? 387 TRP E CD1    1 
ATOM   25646 C CD2    . TRP E 1 122 ? 97.838  130.901 145.047 1.00 81.28  ? 387 TRP E CD2    1 
ATOM   25647 N NE1    . TRP E 1 122 ? 98.816  132.606 143.987 1.00 85.58  ? 387 TRP E NE1    1 
ATOM   25648 C CE2    . TRP E 1 122 ? 98.228  131.386 143.790 1.00 78.57  ? 387 TRP E CE2    1 
ATOM   25649 C CE3    . TRP E 1 122 ? 97.197  129.666 145.123 1.00 89.79  ? 387 TRP E CE3    1 
ATOM   25650 C CZ2    . TRP E 1 122 ? 98.010  130.676 142.620 1.00 81.27  ? 387 TRP E CZ2    1 
ATOM   25651 C CZ3    . TRP E 1 122 ? 96.985  128.960 143.963 1.00 91.43  ? 387 TRP E CZ3    1 
ATOM   25652 C CH2    . TRP E 1 122 ? 97.384  129.468 142.727 1.00 88.38  ? 387 TRP E CH2    1 
ATOM   25653 H H      . TRP E 1 122 ? 97.480  134.141 147.907 1.00 90.89  ? 387 TRP E H      1 
ATOM   25654 H HA     . TRP E 1 122 ? 96.014  132.118 147.101 1.00 86.62  ? 387 TRP E HA     1 
ATOM   25655 H HB2    . TRP E 1 122 ? 98.672  132.331 147.923 1.00 89.90  ? 387 TRP E HB2    1 
ATOM   25656 H HB3    . TRP E 1 122 ? 98.044  130.875 147.756 1.00 87.43  ? 387 TRP E HB3    1 
ATOM   25657 H HD1    . TRP E 1 122 ? 99.135  133.671 145.710 1.00 91.72  ? 387 TRP E HD1    1 
ATOM   25658 H HE1    . TRP E 1 122 ? 99.140  133.112 143.370 1.00 87.09  ? 387 TRP E HE1    1 
ATOM   25659 H HE3    . TRP E 1 122 ? 96.936  129.318 145.947 1.00 88.89  ? 387 TRP E HE3    1 
ATOM   25660 H HZ2    . TRP E 1 122 ? 98.271  131.013 141.793 1.00 82.40  ? 387 TRP E HZ2    1 
ATOM   25661 H HZ3    . TRP E 1 122 ? 96.563  128.131 144.005 1.00 90.66  ? 387 TRP E HZ3    1 
ATOM   25662 H HH2    . TRP E 1 122 ? 97.229  128.965 141.958 1.00 87.60  ? 387 TRP E HH2    1 
ATOM   25663 N N      . MET E 1 123 ? 96.458  132.271 150.264 1.00 86.42  ? 388 MET E N      1 
ATOM   25664 C CA     . MET E 1 123 ? 95.889  131.791 151.522 1.00 86.11  ? 388 MET E CA     1 
ATOM   25665 C C      . MET E 1 123 ? 94.395  132.058 151.638 1.00 84.12  ? 388 MET E C      1 
ATOM   25666 O O      . MET E 1 123 ? 93.681  131.277 152.273 1.00 84.93  ? 388 MET E O      1 
ATOM   25667 C CB     . MET E 1 123 ? 96.624  132.407 152.702 1.00 93.18  ? 388 MET E CB     1 
ATOM   25668 C CG     . MET E 1 123 ? 97.831  131.604 153.106 1.00 97.43  ? 388 MET E CG     1 
ATOM   25669 S SD     . MET E 1 123 ? 97.352  130.034 153.831 1.00 92.93  ? 388 MET E SD     1 
ATOM   25670 C CE     . MET E 1 123 ? 96.871  130.577 155.463 1.00 99.53  ? 388 MET E CE     1 
ATOM   25671 H H      . MET E 1 123 ? 97.027  132.913 150.347 1.00 89.50  ? 388 MET E H      1 
ATOM   25672 H HA     . MET E 1 123 ? 96.021  130.830 151.564 1.00 87.43  ? 388 MET E HA     1 
ATOM   25673 H HB2    . MET E 1 123 ? 96.920  133.301 152.460 1.00 92.99  ? 388 MET E HB2    1 
ATOM   25674 H HB3    . MET E 1 123 ? 96.021  132.454 153.463 1.00 92.05  ? 388 MET E HB3    1 
ATOM   25675 H HG2    . MET E 1 123 ? 98.373  131.426 152.319 1.00 93.83  ? 388 MET E HG2    1 
ATOM   25676 H HG3    . MET E 1 123 ? 98.341  132.098 153.764 1.00 97.23  ? 388 MET E HG3    1 
ATOM   25677 H HE1    . MET E 1 123 ? 96.608  129.805 155.990 1.00 98.16  ? 388 MET E HE1    1 
ATOM   25678 H HE2    . MET E 1 123 ? 96.125  131.195 155.387 1.00 97.67  ? 388 MET E HE2    1 
ATOM   25679 H HE3    . MET E 1 123 ? 97.626  131.023 155.881 1.00 99.01  ? 388 MET E HE3    1 
ATOM   25680 N N      . ALA E 1 124 ? 93.899  133.143 151.051 1.00 80.28  ? 389 ALA E N      1 
ATOM   25681 C CA     . ALA E 1 124 ? 92.453  133.311 150.978 1.00 82.82  ? 389 ALA E CA     1 
ATOM   25682 C C      . ALA E 1 124 ? 91.808  132.143 150.244 1.00 85.18  ? 389 ALA E C      1 
ATOM   25683 O O      . ALA E 1 124 ? 90.743  131.661 150.641 1.00 86.17  ? 389 ALA E O      1 
ATOM   25684 C CB     . ALA E 1 124 ? 92.110  134.632 150.294 1.00 90.01  ? 389 ALA E CB     1 
ATOM   25685 H H      . ALA E 1 124 ? 94.360  133.746 150.646 1.00 85.68  ? 389 ALA E H      1 
ATOM   25686 H HA     . ALA E 1 124 ? 92.087  133.335 151.877 1.00 83.22  ? 389 ALA E HA     1 
ATOM   25687 H HB1    . ALA E 1 124 ? 91.147  134.758 150.314 1.00 88.16  ? 389 ALA E HB1    1 
ATOM   25688 H HB2    . ALA E 1 124 ? 92.548  135.358 150.769 1.00 88.20  ? 389 ALA E HB2    1 
ATOM   25689 H HB3    . ALA E 1 124 ? 92.419  134.603 149.374 1.00 88.12  ? 389 ALA E HB3    1 
ATOM   25690 N N      . GLY E 1 125 ? 92.445  131.670 149.176 1.00 86.13  ? 390 GLY E N      1 
ATOM   25691 C CA     . GLY E 1 125 ? 91.938  130.501 148.477 1.00 81.06  ? 390 GLY E CA     1 
ATOM   25692 C C      . GLY E 1 125 ? 91.834  129.274 149.362 1.00 82.56  ? 390 GLY E C      1 
ATOM   25693 O O      . GLY E 1 125 ? 90.834  128.557 149.328 1.00 86.85  ? 390 GLY E O      1 
ATOM   25694 H H      . GLY E 1 125 ? 93.164  132.007 148.843 1.00 86.63  ? 390 GLY E H      1 
ATOM   25695 H HA2    . GLY E 1 125 ? 91.056  130.695 148.120 1.00 81.08  ? 390 GLY E HA2    1 
ATOM   25696 H HA3    . GLY E 1 125 ? 92.528  130.291 147.735 1.00 82.16  ? 390 GLY E HA3    1 
ATOM   25697 N N      . VAL E 1 126 ? 92.862  129.018 150.168 1.00 81.24  ? 391 VAL E N      1 
ATOM   25698 C CA     . VAL E 1 126 ? 92.836  127.871 151.073 1.00 76.61  ? 391 VAL E CA     1 
ATOM   25699 C C      . VAL E 1 126 ? 91.627  127.935 151.997 1.00 79.96  ? 391 VAL E C      1 
ATOM   25700 O O      . VAL E 1 126 ? 90.926  126.937 152.193 1.00 80.96  ? 391 VAL E O      1 
ATOM   25701 C CB     . VAL E 1 126 ? 94.144  127.793 151.874 1.00 80.23  ? 391 VAL E CB     1 
ATOM   25702 C CG1    . VAL E 1 126 ? 94.027  126.770 152.981 1.00 81.65  ? 391 VAL E CG1    1 
ATOM   25703 C CG2    . VAL E 1 126 ? 95.281  127.425 150.961 1.00 80.19  ? 391 VAL E CG2    1 
ATOM   25704 H H      . VAL E 1 126 ? 93.572  129.503 150.223 1.00 82.42  ? 391 VAL E H      1 
ATOM   25705 H HA     . VAL E 1 126 ? 92.762  127.059 150.546 1.00 77.29  ? 391 VAL E HA     1 
ATOM   25706 H HB     . VAL E 1 126 ? 94.334  128.659 152.273 1.00 82.94  ? 391 VAL E HB     1 
ATOM   25707 H HG11   . VAL E 1 126 ? 93.661  125.948 152.617 1.00 79.77  ? 391 VAL E HG11   1 
ATOM   25708 H HG12   . VAL E 1 126 ? 94.910  126.605 153.350 1.00 82.78  ? 391 VAL E HG12   1 
ATOM   25709 H HG13   . VAL E 1 126 ? 93.443  127.112 153.677 1.00 80.05  ? 391 VAL E HG13   1 
ATOM   25710 H HG21   . VAL E 1 126 ? 96.099  127.374 151.482 1.00 82.98  ? 391 VAL E HG21   1 
ATOM   25711 H HG22   . VAL E 1 126 ? 95.368  128.103 150.272 1.00 81.04  ? 391 VAL E HG22   1 
ATOM   25712 H HG23   . VAL E 1 126 ? 95.091  126.563 150.557 1.00 78.23  ? 391 VAL E HG23   1 
ATOM   25713 N N      . ALA E 1 127 ? 91.361  129.103 152.574 1.00 81.19  ? 392 ALA E N      1 
ATOM   25714 C CA     . ALA E 1 127 ? 90.197  129.238 153.442 1.00 81.15  ? 392 ALA E CA     1 
ATOM   25715 C C      . ALA E 1 127 ? 88.897  128.925 152.709 1.00 79.90  ? 392 ALA E C      1 
ATOM   25716 O O      . ALA E 1 127 ? 88.034  128.221 153.242 1.00 84.35  ? 392 ALA E O      1 
ATOM   25717 C CB     . ALA E 1 127 ? 90.150  130.649 154.021 1.00 86.80  ? 392 ALA E CB     1 
ATOM   25718 H H      . ALA E 1 127 ? 91.816  129.826 152.461 1.00 81.99  ? 392 ALA E H      1 
ATOM   25719 H HA     . ALA E 1 127 ? 90.282  128.614 154.181 1.00 81.07  ? 392 ALA E HA     1 
ATOM   25720 H HB1    . ALA E 1 127 ? 89.405  130.715 154.640 1.00 85.28  ? 392 ALA E HB1    1 
ATOM   25721 H HB2    . ALA E 1 127 ? 90.984  130.827 154.486 1.00 84.05  ? 392 ALA E HB2    1 
ATOM   25722 H HB3    . ALA E 1 127 ? 90.035  131.285 153.296 1.00 83.89  ? 392 ALA E HB3    1 
ATOM   25723 N N      . TRP E 1 128 ? 88.733  129.432 151.488 1.00 76.86  ? 393 TRP E N      1 
ATOM   25724 C CA     . TRP E 1 128 ? 87.507  129.156 150.743 1.00 81.26  ? 393 TRP E CA     1 
ATOM   25725 C C      . TRP E 1 128 ? 87.361  127.675 150.412 1.00 85.86  ? 393 TRP E C      1 
ATOM   25726 O O      . TRP E 1 128 ? 86.274  127.105 150.550 1.00 85.83  ? 393 TRP E O      1 
ATOM   25727 C CB     . TRP E 1 128 ? 87.468  129.987 149.465 1.00 88.80  ? 393 TRP E CB     1 
ATOM   25728 C CG     . TRP E 1 128 ? 86.125  129.970 148.798 1.00 90.02  ? 393 TRP E CG     1 
ATOM   25729 C CD1    . TRP E 1 128 ? 85.109  130.842 149.022 1.00 95.71  ? 393 TRP E CD1    1 
ATOM   25730 C CD2    . TRP E 1 128 ? 85.641  129.035 147.828 1.00 86.94  ? 393 TRP E CD2    1 
ATOM   25731 N NE1    . TRP E 1 128 ? 84.025  130.519 148.252 1.00 96.36  ? 393 TRP E NE1    1 
ATOM   25732 C CE2    . TRP E 1 128 ? 84.330  129.417 147.502 1.00 88.42  ? 393 TRP E CE2    1 
ATOM   25733 C CE3    . TRP E 1 128 ? 86.189  127.918 147.199 1.00 93.48  ? 393 TRP E CE3    1 
ATOM   25734 C CZ2    . TRP E 1 128 ? 83.560  128.725 146.582 1.00 91.64  ? 393 TRP E CZ2    1 
ATOM   25735 C CZ3    . TRP E 1 128 ? 85.419  127.233 146.281 1.00 91.97  ? 393 TRP E CZ3    1 
ATOM   25736 C CH2    . TRP E 1 128 ? 84.122  127.639 145.982 1.00 90.62  ? 393 TRP E CH2    1 
ATOM   25737 H H      . TRP E 1 128 ? 89.308  129.921 151.074 1.00 81.14  ? 393 TRP E H      1 
ATOM   25738 H HA     . TRP E 1 128 ? 86.746  129.414 151.288 1.00 82.59  ? 393 TRP E HA     1 
ATOM   25739 H HB2    . TRP E 1 128 ? 87.681  130.909 149.685 1.00 87.16  ? 393 TRP E HB2    1 
ATOM   25740 H HB3    . TRP E 1 128 ? 88.122  129.637 148.839 1.00 87.16  ? 393 TRP E HB3    1 
ATOM   25741 H HD1    . TRP E 1 128 ? 85.150  131.565 149.608 1.00 92.75  ? 393 TRP E HD1    1 
ATOM   25742 H HE1    . TRP E 1 128 ? 83.286  130.959 148.219 1.00 95.11  ? 393 TRP E HE1    1 
ATOM   25743 H HE3    . TRP E 1 128 ? 87.056  127.639 147.393 1.00 92.18  ? 393 TRP E HE3    1 
ATOM   25744 H HZ2    . TRP E 1 128 ? 82.692  128.995 146.379 1.00 91.86  ? 393 TRP E HZ2    1 
ATOM   25745 H HZ3    . TRP E 1 128 ? 85.772  126.484 145.854 1.00 91.63  ? 393 TRP E HZ3    1 
ATOM   25746 H HH2    . TRP E 1 128 ? 83.624  127.155 145.360 1.00 90.18  ? 393 TRP E HH2    1 
ATOM   25747 N N      . LEU E 1 129 ? 88.442  127.034 149.977 1.00 87.26  ? 394 LEU E N      1 
ATOM   25748 C CA     . LEU E 1 129 ? 88.413  125.589 149.784 1.00 82.57  ? 394 LEU E CA     1 
ATOM   25749 C C      . LEU E 1 129 ? 88.033  124.862 151.058 1.00 84.64  ? 394 LEU E C      1 
ATOM   25750 O O      . LEU E 1 129 ? 87.194  123.957 151.044 1.00 89.91  ? 394 LEU E O      1 
ATOM   25751 C CB     . LEU E 1 129 ? 89.778  125.100 149.317 1.00 85.97  ? 394 LEU E CB     1 
ATOM   25752 C CG     . LEU E 1 129 ? 90.108  125.310 147.853 1.00 91.77  ? 394 LEU E CG     1 
ATOM   25753 C CD1    . LEU E 1 129 ? 91.593  125.133 147.640 1.00 93.62  ? 394 LEU E CD1    1 
ATOM   25754 C CD2    . LEU E 1 129 ? 89.336  124.322 147.016 1.00 89.47  ? 394 LEU E CD2    1 
ATOM   25755 H H      . LEU E 1 129 ? 89.215  127.397 149.866 1.00 86.16  ? 394 LEU E H      1 
ATOM   25756 H HA     . LEU E 1 129 ? 87.757  125.369 149.103 1.00 84.55  ? 394 LEU E HA     1 
ATOM   25757 H HB2    . LEU E 1 129 ? 90.457  125.563 149.836 1.00 85.89  ? 394 LEU E HB2    1 
ATOM   25758 H HB3    . LEU E 1 129 ? 89.838  124.147 149.495 1.00 85.74  ? 394 LEU E HB3    1 
ATOM   25759 H HG     . LEU E 1 129 ? 89.857  126.211 147.589 1.00 89.45  ? 394 LEU E HG     1 
ATOM   25760 H HD11   . LEU E 1 129 ? 91.793  125.247 146.697 1.00 92.86  ? 394 LEU E HD11   1 
ATOM   25761 H HD12   . LEU E 1 129 ? 91.854  124.245 147.933 1.00 91.69  ? 394 LEU E HD12   1 
ATOM   25762 H HD13   . LEU E 1 129 ? 92.066  125.805 148.159 1.00 91.80  ? 394 LEU E HD13   1 
ATOM   25763 H HD21   . LEU E 1 129 ? 88.384  124.468 147.144 1.00 89.64  ? 394 LEU E HD21   1 
ATOM   25764 H HD22   . LEU E 1 129 ? 89.574  123.423 147.296 1.00 89.00  ? 394 LEU E HD22   1 
ATOM   25765 H HD23   . LEU E 1 129 ? 89.571  124.449 146.083 1.00 89.82  ? 394 LEU E HD23   1 
ATOM   25766 N N      . HIS E 1 130 ? 88.638  125.247 152.173 1.00 82.45  ? 395 HIS E N      1 
ATOM   25767 C CA     . HIS E 1 130 ? 88.365  124.548 153.418 1.00 81.82  ? 395 HIS E CA     1 
ATOM   25768 C C      . HIS E 1 130 ? 86.887  124.576 153.787 1.00 86.79  ? 395 HIS E C      1 
ATOM   25769 O O      . HIS E 1 130 ? 86.387  123.623 154.391 1.00 89.00  ? 395 HIS E O      1 
ATOM   25770 C CB     . HIS E 1 130 ? 89.202  125.138 154.539 1.00 83.12  ? 395 HIS E CB     1 
ATOM   25771 C CG     . HIS E 1 130 ? 89.433  124.178 155.653 1.00 82.26  ? 395 HIS E CG     1 
ATOM   25772 N ND1    . HIS E 1 130 ? 88.774  124.245 156.859 1.00 76.81  ? 395 HIS E ND1    1 
ATOM   25773 C CD2    . HIS E 1 130 ? 90.252  123.106 155.729 1.00 87.02  ? 395 HIS E CD2    1 
ATOM   25774 C CE1    . HIS E 1 130 ? 89.188  123.261 157.636 1.00 83.55  ? 395 HIS E CE1    1 
ATOM   25775 N NE2    . HIS E 1 130 ? 90.085  122.555 156.973 1.00 90.63  ? 395 HIS E NE2    1 
ATOM   25776 H H      . HIS E 1 130 ? 89.231  125.870 152.226 1.00 83.26  ? 395 HIS E H      1 
ATOM   25777 H HA     . HIS E 1 130 ? 88.625  123.619 153.315 1.00 83.15  ? 395 HIS E HA     1 
ATOM   25778 H HB2    . HIS E 1 130 ? 90.069  125.394 154.183 1.00 82.46  ? 395 HIS E HB2    1 
ATOM   25779 H HB3    . HIS E 1 130 ? 88.751  125.920 154.898 1.00 83.60  ? 395 HIS E HB3    1 
ATOM   25780 H HD2    . HIS E 1 130 ? 90.827  122.807 155.059 1.00 86.07  ? 395 HIS E HD2    1 
ATOM   25781 H HE1    . HIS E 1 130 ? 88.890  123.083 158.499 1.00 83.85  ? 395 HIS E HE1    1 
ATOM   25782 H HE2    . HIS E 1 130 ? 90.493  121.856 157.265 1.00 89.79  ? 395 HIS E HE2    1 
ATOM   25783 N N      . CYS E 1 131 ? 86.166  125.633 153.426 1.00 84.91  ? 396 CYS E N      1 
ATOM   25784 C CA     . CYS E 1 131 ? 84.747  125.709 153.747 1.00 81.66  ? 396 CYS E CA     1 
ATOM   25785 C C      . CYS E 1 131 ? 83.874  124.882 152.817 1.00 86.26  ? 396 CYS E C      1 
ATOM   25786 O O      . CYS E 1 131 ? 82.675  124.754 153.073 1.00 90.94  ? 396 CYS E O      1 
ATOM   25787 C CB     . CYS E 1 131 ? 84.292  127.163 153.715 1.00 86.84  ? 396 CYS E CB     1 
ATOM   25788 S SG     . CYS E 1 131 ? 85.046  128.152 155.007 1.00 123.73 ? 396 CYS E SG     1 
ATOM   25789 H H      . CYS E 1 131 ? 86.479  126.322 153.015 1.00 85.78  ? 396 CYS E H      1 
ATOM   25790 H HA     . CYS E 1 131 ? 84.612  125.378 154.650 1.00 84.84  ? 396 CYS E HA     1 
ATOM   25791 H HB2    . CYS E 1 131 ? 84.540  127.552 152.860 1.00 87.52  ? 396 CYS E HB2    1 
ATOM   25792 H HB3    . CYS E 1 131 ? 83.329  127.200 153.830 1.00 87.34  ? 396 CYS E HB3    1 
ATOM   25793 H HG     . CYS E 1 131 ? 84.683  129.288 154.876 1.00 111.84 ? 396 CYS E HG     1 
ATOM   25794 N N      . LEU E 1 132 ? 84.437  124.334 151.747 1.00 85.95  ? 397 LEU E N      1 
ATOM   25795 C CA     . LEU E 1 132 ? 83.627  123.656 150.745 1.00 83.70  ? 397 LEU E CA     1 
ATOM   25796 C C      . LEU E 1 132 ? 83.099  122.312 151.240 1.00 85.31  ? 397 LEU E C      1 
ATOM   25797 O O      . LEU E 1 132 ? 82.004  121.902 150.844 1.00 92.15  ? 397 LEU E O      1 
ATOM   25798 C CB     . LEU E 1 132 ? 84.449  123.498 149.472 1.00 81.96  ? 397 LEU E CB     1 
ATOM   25799 C CG     . LEU E 1 132 ? 83.786  122.839 148.277 1.00 86.38  ? 397 LEU E CG     1 
ATOM   25800 C CD1    . LEU E 1 132 ? 82.603  123.658 147.811 1.00 92.51  ? 397 LEU E CD1    1 
ATOM   25801 C CD2    . LEU E 1 132 ? 84.806  122.723 147.172 1.00 89.33  ? 397 LEU E CD2    1 
ATOM   25802 H H      . LEU E 1 132 ? 85.269  124.409 151.540 1.00 86.36  ? 397 LEU E H      1 
ATOM   25803 H HA     . LEU E 1 132 ? 82.860  124.214 150.536 1.00 85.28  ? 397 LEU E HA     1 
ATOM   25804 H HB2    . LEU E 1 132 ? 84.731  124.383 149.189 1.00 83.91  ? 397 LEU E HB2    1 
ATOM   25805 H HB3    . LEU E 1 132 ? 85.234  122.970 149.689 1.00 84.65  ? 397 LEU E HB3    1 
ATOM   25806 H HG     . LEU E 1 132 ? 83.479  121.950 148.516 1.00 86.33  ? 397 LEU E HG     1 
ATOM   25807 H HD11   . LEU E 1 132 ? 81.922  123.657 148.503 1.00 90.59  ? 397 LEU E HD11   1 
ATOM   25808 H HD12   . LEU E 1 132 ? 82.248  123.262 146.998 1.00 90.39  ? 397 LEU E HD12   1 
ATOM   25809 H HD13   . LEU E 1 132 ? 82.895  124.567 147.634 1.00 89.61  ? 397 LEU E HD13   1 
ATOM   25810 H HD21   . LEU E 1 132 ? 84.391  122.301 146.402 1.00 90.48  ? 397 LEU E HD21   1 
ATOM   25811 H HD22   . LEU E 1 132 ? 85.115  123.613 146.934 1.00 87.52  ? 397 LEU E HD22   1 
ATOM   25812 H HD23   . LEU E 1 132 ? 85.552  122.185 147.483 1.00 88.40  ? 397 LEU E HD23   1 
ATOM   25813 N N      . LEU E 1 133 ? 83.839  121.618 152.098 1.00 87.03  ? 398 LEU E N      1 
ATOM   25814 C CA     . LEU E 1 133 ? 83.371  120.384 152.715 1.00 88.21  ? 398 LEU E CA     1 
ATOM   25815 C C      . LEU E 1 133 ? 83.863  120.300 154.151 1.00 93.93  ? 398 LEU E C      1 
ATOM   25816 O O      . LEU E 1 133 ? 84.940  120.818 154.467 1.00 100.12 ? 398 LEU E O      1 
ATOM   25817 C CB     . LEU E 1 133 ? 83.877  119.155 151.951 1.00 86.57  ? 398 LEU E CB     1 
ATOM   25818 C CG     . LEU E 1 133 ? 83.366  118.987 150.529 1.00 87.91  ? 398 LEU E CG     1 
ATOM   25819 C CD1    . LEU E 1 133 ? 84.126  117.873 149.860 1.00 85.26  ? 398 LEU E CD1    1 
ATOM   25820 C CD2    . LEU E 1 133 ? 81.885  118.676 150.532 1.00 88.28  ? 398 LEU E CD2    1 
ATOM   25821 H H      . LEU E 1 133 ? 84.600  121.886 152.396 1.00 88.17  ? 398 LEU E H      1 
ATOM   25822 H HA     . LEU E 1 133 ? 82.401  120.375 152.707 1.00 87.47  ? 398 LEU E HA     1 
ATOM   25823 H HB2    . LEU E 1 133 ? 84.846  119.205 151.907 1.00 88.00  ? 398 LEU E HB2    1 
ATOM   25824 H HB3    . LEU E 1 133 ? 83.619  118.360 152.447 1.00 86.39  ? 398 LEU E HB3    1 
ATOM   25825 H HG     . LEU E 1 133 ? 83.511  119.807 150.029 1.00 88.01  ? 398 LEU E HG     1 
ATOM   25826 H HD11   . LEU E 1 133 ? 83.785  117.753 148.959 1.00 86.29  ? 398 LEU E HD11   1 
ATOM   25827 H HD12   . LEU E 1 133 ? 84.009  117.056 150.372 1.00 84.76  ? 398 LEU E HD12   1 
ATOM   25828 H HD13   . LEU E 1 133 ? 85.067  118.111 149.827 1.00 86.07  ? 398 LEU E HD13   1 
ATOM   25829 H HD21   . LEU E 1 133 ? 81.734  117.875 151.062 1.00 87.41  ? 398 LEU E HD21   1 
ATOM   25830 H HD22   . LEU E 1 133 ? 81.398  119.423 150.914 1.00 89.44  ? 398 LEU E HD22   1 
ATOM   25831 H HD23   . LEU E 1 133 ? 81.595  118.522 149.618 1.00 87.60  ? 398 LEU E HD23   1 
ATOM   25832 N N      . PRO E 1 134 ? 83.106  119.657 155.038 1.00 89.99  ? 399 PRO E N      1 
ATOM   25833 C CA     . PRO E 1 134 ? 83.628  119.374 156.380 1.00 89.79  ? 399 PRO E CA     1 
ATOM   25834 C C      . PRO E 1 134 ? 84.968  118.653 156.326 1.00 93.86  ? 399 PRO E C      1 
ATOM   25835 O O      . PRO E 1 134 ? 85.162  117.726 155.540 1.00 95.16  ? 399 PRO E O      1 
ATOM   25836 C CB     . PRO E 1 134 ? 82.542  118.492 157.004 1.00 89.30  ? 399 PRO E CB     1 
ATOM   25837 C CG     . PRO E 1 134 ? 81.311  118.796 156.235 1.00 88.08  ? 399 PRO E CG     1 
ATOM   25838 C CD     . PRO E 1 134 ? 81.773  119.071 154.842 1.00 85.33  ? 399 PRO E CD     1 
ATOM   25839 H HA     . PRO E 1 134 ? 83.722  120.195 156.890 1.00 88.65  ? 399 PRO E HA     1 
ATOM   25840 H HB2    . PRO E 1 134 ? 82.783  117.557 156.906 1.00 89.58  ? 399 PRO E HB2    1 
ATOM   25841 H HB3    . PRO E 1 134 ? 82.429  118.721 157.941 1.00 89.13  ? 399 PRO E HB3    1 
ATOM   25842 H HG2    . PRO E 1 134 ? 80.714  118.030 156.255 1.00 87.35  ? 399 PRO E HG2    1 
ATOM   25843 H HG3    . PRO E 1 134 ? 80.875  119.578 156.612 1.00 89.10  ? 399 PRO E HG3    1 
ATOM   25844 H HD2    . PRO E 1 134 ? 81.844  118.241 154.344 1.00 87.49  ? 399 PRO E HD2    1 
ATOM   25845 H HD3    . PRO E 1 134 ? 81.181  119.698 154.396 1.00 86.27  ? 399 PRO E HD3    1 
ATOM   25846 N N      . LYS E 1 135 ? 85.896  119.077 157.183 1.00 90.94  ? 400 LYS E N      1 
ATOM   25847 C CA     . LYS E 1 135 ? 87.172  118.379 157.365 1.00 89.14  ? 400 LYS E CA     1 
ATOM   25848 C C      . LYS E 1 135 ? 87.903  118.175 156.042 1.00 86.64  ? 400 LYS E C      1 
ATOM   25849 O O      . LYS E 1 135 ? 88.441  117.106 155.752 1.00 89.42  ? 400 LYS E O      1 
ATOM   25850 C CB     . LYS E 1 135 ? 86.979  117.069 158.121 1.00 91.80  ? 400 LYS E CB     1 
ATOM   25851 C CG     . LYS E 1 135 ? 86.351  117.315 159.471 1.00 92.61  ? 400 LYS E CG     1 
ATOM   25852 C CD     . LYS E 1 135 ? 86.240  116.072 160.304 1.00 102.14 ? 400 LYS E CD     1 
ATOM   25853 C CE     . LYS E 1 135 ? 85.579  116.404 161.628 1.00 114.62 ? 400 LYS E CE     1 
ATOM   25854 N NZ     . LYS E 1 135 ? 85.398  115.210 162.497 1.00 129.92 ? 400 LYS E NZ     1 
ATOM   25855 H H      . LYS E 1 135 ? 85.776  119.731 157.729 1.00 90.80  ? 400 LYS E H      1 
ATOM   25856 H HA     . LYS E 1 135 ? 87.743  118.940 157.916 1.00 90.04  ? 400 LYS E HA     1 
ATOM   25857 H HB2    . LYS E 1 135 ? 86.393  116.485 157.613 1.00 92.31  ? 400 LYS E HB2    1 
ATOM   25858 H HB3    . LYS E 1 135 ? 87.842  116.646 158.258 1.00 92.66  ? 400 LYS E HB3    1 
ATOM   25859 H HG2    . LYS E 1 135 ? 86.895  117.955 159.959 1.00 94.07  ? 400 LYS E HG2    1 
ATOM   25860 H HG3    . LYS E 1 135 ? 85.456  117.672 159.345 1.00 94.09  ? 400 LYS E HG3    1 
ATOM   25861 H HD2    . LYS E 1 135 ? 85.694  115.416 159.841 1.00 102.39 ? 400 LYS E HD2    1 
ATOM   25862 H HD3    . LYS E 1 135 ? 87.126  115.717 160.480 1.00 102.44 ? 400 LYS E HD3    1 
ATOM   25863 H HE2    . LYS E 1 135 ? 86.134  117.042 162.106 1.00 112.34 ? 400 LYS E HE2    1 
ATOM   25864 H HE3    . LYS E 1 135 ? 84.704  116.790 161.458 1.00 111.61 ? 400 LYS E HE3    1 
ATOM   25865 H HZ1    . LYS E 1 135 ? 84.885  114.609 162.087 1.00 126.14 ? 400 LYS E HZ1    1 
ATOM   25866 H HZ2    . LYS E 1 135 ? 86.189  114.843 162.678 1.00 126.32 ? 400 LYS E HZ2    1 
ATOM   25867 H HZ3    . LYS E 1 135 ? 85.008  115.449 163.263 1.00 126.90 ? 400 LYS E HZ3    1 
ATOM   25868 N N      . MET E 1 136 ? 87.881  119.223 155.225 1.00 84.80  ? 401 MET E N      1 
ATOM   25869 C CA     . MET E 1 136 ? 88.469  119.202 153.891 1.00 85.56  ? 401 MET E CA     1 
ATOM   25870 C C      . MET E 1 136 ? 89.888  118.633 153.870 1.00 84.81  ? 401 MET E C      1 
ATOM   25871 O O      . MET E 1 136 ? 90.228  117.824 153.001 1.00 84.60  ? 401 MET E O      1 
ATOM   25872 C CB     . MET E 1 136 ? 88.462  120.626 153.342 1.00 88.67  ? 401 MET E CB     1 
ATOM   25873 C CG     . MET E 1 136 ? 89.103  120.799 151.988 1.00 89.44  ? 401 MET E CG     1 
ATOM   25874 S SD     . MET E 1 136 ? 88.282  119.868 150.698 1.00 84.95  ? 401 MET E SD     1 
ATOM   25875 C CE     . MET E 1 136 ? 86.852  120.899 150.432 1.00 90.18  ? 401 MET E CE     1 
ATOM   25876 H H      . MET E 1 136 ? 87.444  119.944 155.396 1.00 87.63  ? 401 MET E H      1 
ATOM   25877 H HA     . MET E 1 136 ? 87.911  118.657 153.313 1.00 86.94  ? 401 MET E HA     1 
ATOM   25878 H HB2    . MET E 1 136 ? 87.540  120.923 153.275 1.00 88.46  ? 401 MET E HB2    1 
ATOM   25879 H HB3    . MET E 1 136 ? 88.938  121.196 153.968 1.00 87.79  ? 401 MET E HB3    1 
ATOM   25880 H HG2    . MET E 1 136 ? 89.065  121.739 151.748 1.00 88.52  ? 401 MET E HG2    1 
ATOM   25881 H HG3    . MET E 1 136 ? 90.028  120.510 152.033 1.00 88.74  ? 401 MET E HG3    1 
ATOM   25882 H HE1    . MET E 1 136 ? 87.125  121.695 149.948 1.00 88.08  ? 401 MET E HE1    1 
ATOM   25883 H HE2    . MET E 1 136 ? 86.199  120.403 149.912 1.00 89.71  ? 401 MET E HE2    1 
ATOM   25884 H HE3    . MET E 1 136 ? 86.474  121.148 151.291 1.00 88.44  ? 401 MET E HE3    1 
ATOM   25885 N N      . ASP E 1 137 ? 90.737  119.047 154.811 1.00 80.83  ? 402 ASP E N      1 
ATOM   25886 C CA     . ASP E 1 137 ? 92.123  118.582 154.783 1.00 84.87  ? 402 ASP E CA     1 
ATOM   25887 C C      . ASP E 1 137 ? 92.246  117.096 155.102 1.00 84.97  ? 402 ASP E C      1 
ATOM   25888 O O      . ASP E 1 137 ? 93.068  116.398 154.500 1.00 84.57  ? 402 ASP E O      1 
ATOM   25889 C CB     . ASP E 1 137 ? 92.962  119.400 155.754 1.00 85.75  ? 402 ASP E CB     1 
ATOM   25890 C CG     . ASP E 1 137 ? 92.441  119.323 157.156 1.00 92.70  ? 402 ASP E CG     1 
ATOM   25891 O OD1    . ASP E 1 137 ? 91.386  119.929 157.422 1.00 90.68  ? 402 ASP E OD1    1 
ATOM   25892 O OD2    . ASP E 1 137 ? 93.076  118.653 157.990 1.00 102.11 ? 402 ASP E OD2    1 
ATOM   25893 H H      . ASP E 1 137 ? 90.540  119.572 155.463 1.00 83.98  ? 402 ASP E H      1 
ATOM   25894 H HA     . ASP E 1 137 ? 92.483  118.723 153.892 1.00 86.34  ? 402 ASP E HA     1 
ATOM   25895 H HB2    . ASP E 1 137 ? 93.874  119.062 155.748 1.00 86.62  ? 402 ASP E HB2    1 
ATOM   25896 H HB3    . ASP E 1 137 ? 92.953  120.331 155.475 1.00 86.96  ? 402 ASP E HB3    1 
ATOM   25897 N N      . SER E 1 138 ? 91.448  116.584 156.032 1.00 84.10  ? 403 SER E N      1 
ATOM   25898 C CA     . SER E 1 138 ? 91.441  115.140 156.242 1.00 81.80  ? 403 SER E CA     1 
ATOM   25899 C C      . SER E 1 138 ? 90.930  114.407 155.012 1.00 81.65  ? 403 SER E C      1 
ATOM   25900 O O      . SER E 1 138 ? 91.457  113.353 154.645 1.00 86.28  ? 403 SER E O      1 
ATOM   25901 C CB     . SER E 1 138 ? 90.593  114.785 157.458 1.00 86.42  ? 403 SER E CB     1 
ATOM   25902 O OG     . SER E 1 138 ? 91.207  115.235 158.650 1.00 94.77  ? 403 SER E OG     1 
ATOM   25903 H H      . SER E 1 138 ? 90.874  117.028 156.494 1.00 86.21  ? 403 SER E H      1 
ATOM   25904 H HA     . SER E 1 138 ? 92.349  114.841 156.411 1.00 84.29  ? 403 SER E HA     1 
ATOM   25905 H HB2    . SER E 1 138 ? 89.723  115.205 157.369 1.00 86.98  ? 403 SER E HB2    1 
ATOM   25906 H HB3    . SER E 1 138 ? 90.493  113.819 157.499 1.00 85.93  ? 403 SER E HB3    1 
ATOM   25907 H HG     . SER E 1 138 ? 90.715  115.062 159.309 1.00 92.51  ? 403 SER E HG     1 
ATOM   25908 N N      . VAL E 1 139 ? 89.910  114.955 154.357 1.00 79.51  ? 404 VAL E N      1 
ATOM   25909 C CA     . VAL E 1 139 ? 89.426  114.379 153.106 1.00 78.86  ? 404 VAL E CA     1 
ATOM   25910 C C      . VAL E 1 139 ? 90.549  114.300 152.078 1.00 77.46  ? 404 VAL E C      1 
ATOM   25911 O O      . VAL E 1 139 ? 90.745  113.270 151.424 1.00 73.91  ? 404 VAL E O      1 
ATOM   25912 C CB     . VAL E 1 139 ? 88.233  115.195 152.581 1.00 78.45  ? 404 VAL E CB     1 
ATOM   25913 C CG1    . VAL E 1 139 ? 87.940  114.866 151.134 1.00 75.63  ? 404 VAL E CG1    1 
ATOM   25914 C CG2    . VAL E 1 139 ? 87.015  114.936 153.437 1.00 81.31  ? 404 VAL E CG2    1 
ATOM   25915 H H      . VAL E 1 139 ? 89.511  115.680 154.595 1.00 82.22  ? 404 VAL E H      1 
ATOM   25916 H HA     . VAL E 1 139 ? 89.117  113.474 153.277 1.00 79.97  ? 404 VAL E HA     1 
ATOM   25917 H HB     . VAL E 1 139 ? 88.447  116.140 152.640 1.00 81.62  ? 404 VAL E HB     1 
ATOM   25918 H HG11   . VAL E 1 139 ? 88.664  115.187 150.573 1.00 77.01  ? 404 VAL E HG11   1 
ATOM   25919 H HG12   . VAL E 1 139 ? 87.840  113.906 151.038 1.00 75.31  ? 404 VAL E HG12   1 
ATOM   25920 H HG13   . VAL E 1 139 ? 87.117  115.315 150.879 1.00 77.40  ? 404 VAL E HG13   1 
ATOM   25921 H HG21   . VAL E 1 139 ? 86.768  114.000 153.359 1.00 79.32  ? 404 VAL E HG21   1 
ATOM   25922 H HG22   . VAL E 1 139 ? 87.228  115.146 154.361 1.00 82.23  ? 404 VAL E HG22   1 
ATOM   25923 H HG23   . VAL E 1 139 ? 86.286  115.498 153.128 1.00 84.09  ? 404 VAL E HG23   1 
ATOM   25924 N N      . VAL E 1 140 ? 91.312  115.380 151.930 1.00 77.93  ? 405 VAL E N      1 
ATOM   25925 C CA     . VAL E 1 140 ? 92.391  115.376 150.947 1.00 78.75  ? 405 VAL E CA     1 
ATOM   25926 C C      . VAL E 1 140 ? 93.471  114.379 151.332 1.00 77.42  ? 405 VAL E C      1 
ATOM   25927 O O      . VAL E 1 140 ? 93.983  113.639 150.486 1.00 77.37  ? 405 VAL E O      1 
ATOM   25928 C CB     . VAL E 1 140 ? 92.958  116.795 150.782 1.00 82.06  ? 405 VAL E CB     1 
ATOM   25929 C CG1    . VAL E 1 140 ? 94.188  116.782 149.897 1.00 82.94  ? 405 VAL E CG1    1 
ATOM   25930 C CG2    . VAL E 1 140 ? 91.912  117.694 150.171 1.00 85.82  ? 405 VAL E CG2    1 
ATOM   25931 H H      . VAL E 1 140 ? 91.202  116.125 152.348 1.00 80.07  ? 405 VAL E H      1 
ATOM   25932 H HA     . VAL E 1 140 ? 92.029  115.100 150.089 1.00 79.46  ? 405 VAL E HA     1 
ATOM   25933 H HB     . VAL E 1 140 ? 93.203  117.149 151.652 1.00 81.58  ? 405 VAL E HB     1 
ATOM   25934 H HG11   . VAL E 1 140 ? 94.472  117.699 149.753 1.00 83.21  ? 405 VAL E HG11   1 
ATOM   25935 H HG12   . VAL E 1 140 ? 94.901  116.287 150.333 1.00 82.25  ? 405 VAL E HG12   1 
ATOM   25936 H HG13   . VAL E 1 140 ? 93.963  116.371 149.047 1.00 81.75  ? 405 VAL E HG13   1 
ATOM   25937 H HG21   . VAL E 1 140 ? 91.119  117.688 150.730 1.00 84.18  ? 405 VAL E HG21   1 
ATOM   25938 H HG22   . VAL E 1 140 ? 92.267  118.595 150.105 1.00 85.70  ? 405 VAL E HG22   1 
ATOM   25939 H HG23   . VAL E 1 140 ? 91.692  117.358 149.287 1.00 83.72  ? 405 VAL E HG23   1 
ATOM   25940 N N      . TYR E 1 141 ? 93.849  114.349 152.604 1.00 80.05  ? 406 TYR E N      1 
ATOM   25941 C CA     . TYR E 1 141 ? 94.885  113.423 153.031 1.00 79.99  ? 406 TYR E CA     1 
ATOM   25942 C C      . TYR E 1 141 ? 94.449  111.982 152.810 1.00 76.83  ? 406 TYR E C      1 
ATOM   25943 O O      . TYR E 1 141 ? 95.205  111.164 152.276 1.00 78.85  ? 406 TYR E O      1 
ATOM   25944 C CB     . TYR E 1 141 ? 95.218  113.666 154.495 1.00 89.89  ? 406 TYR E CB     1 
ATOM   25945 C CG     . TYR E 1 141 ? 96.443  112.930 154.944 1.00 88.15  ? 406 TYR E CG     1 
ATOM   25946 C CD1    . TYR E 1 141 ? 97.668  113.199 154.364 1.00 88.70  ? 406 TYR E CD1    1 
ATOM   25947 C CD2    . TYR E 1 141 ? 96.382  111.972 155.936 1.00 81.66  ? 406 TYR E CD2    1 
ATOM   25948 C CE1    . TYR E 1 141 ? 98.796  112.540 154.756 1.00 90.90  ? 406 TYR E CE1    1 
ATOM   25949 C CE2    . TYR E 1 141 ? 97.508  111.303 156.335 1.00 83.93  ? 406 TYR E CE2    1 
ATOM   25950 C CZ     . TYR E 1 141 ? 98.715  111.598 155.746 1.00 92.37  ? 406 TYR E CZ     1 
ATOM   25951 O OH     . TYR E 1 141 ? 99.859  110.952 156.143 1.00 99.78  ? 406 TYR E OH     1 
ATOM   25952 H H      . TYR E 1 141 ? 93.537  114.858 153.225 1.00 81.92  ? 406 TYR E H      1 
ATOM   25953 H HA     . TYR E 1 141 ? 95.686  113.581 152.504 1.00 81.17  ? 406 TYR E HA     1 
ATOM   25954 H HB2    . TYR E 1 141 ? 95.372  114.615 154.628 1.00 87.43  ? 406 TYR E HB2    1 
ATOM   25955 H HB3    . TYR E 1 141 ? 94.471  113.372 155.041 1.00 85.92  ? 406 TYR E HB3    1 
ATOM   25956 H HD1    . TYR E 1 141 ? 97.724  113.845 153.695 1.00 87.60  ? 406 TYR E HD1    1 
ATOM   25957 H HD2    . TYR E 1 141 ? 95.564  111.777 156.338 1.00 82.77  ? 406 TYR E HD2    1 
ATOM   25958 H HE1    . TYR E 1 141 ? 99.615  112.737 154.359 1.00 90.60  ? 406 TYR E HE1    1 
ATOM   25959 H HE2    . TYR E 1 141 ? 97.464  110.676 157.022 1.00 85.14  ? 406 TYR E HE2    1 
ATOM   25960 H HH     . TYR E 1 141 ? 100.525 111.277 155.745 1.00 96.36  ? 406 TYR E HH     1 
ATOM   25961 N N      . ASP E 1 142 ? 93.213  111.664 153.185 1.00 78.98  ? 407 ASP E N      1 
ATOM   25962 C CA     . ASP E 1 142 ? 92.673  110.335 152.923 1.00 77.37  ? 407 ASP E CA     1 
ATOM   25963 C C      . ASP E 1 142 ? 92.712  110.007 151.442 1.00 74.55  ? 407 ASP E C      1 
ATOM   25964 O O      . ASP E 1 142 ? 93.147  108.922 151.044 1.00 71.60  ? 407 ASP E O      1 
ATOM   25965 C CB     . ASP E 1 142 ? 91.236  110.241 153.420 1.00 80.13  ? 407 ASP E CB     1 
ATOM   25966 C CG     . ASP E 1 142 ? 91.136  110.240 154.916 1.00 90.60  ? 407 ASP E CG     1 
ATOM   25967 O OD1    . ASP E 1 142 ? 92.173  110.070 155.582 1.00 94.32  ? 407 ASP E OD1    1 
ATOM   25968 O OD2    . ASP E 1 142 ? 90.013  110.403 155.427 1.00 98.95  ? 407 ASP E OD2    1 
ATOM   25969 H H      . ASP E 1 142 ? 92.662  112.205 153.565 1.00 80.89  ? 407 ASP E H      1 
ATOM   25970 H HA     . ASP E 1 142 ? 93.206  109.672 153.393 1.00 79.16  ? 407 ASP E HA     1 
ATOM   25971 H HB2    . ASP E 1 142 ? 90.737  111.002 153.081 1.00 81.09  ? 407 ASP E HB2    1 
ATOM   25972 H HB3    . ASP E 1 142 ? 90.844  109.415 153.091 1.00 80.99  ? 407 ASP E HB3    1 
ATOM   25973 N N      . PHE E 1 143 ? 92.239  110.928 150.608 1.00 74.01  ? 408 PHE E N      1 
ATOM   25974 C CA     . PHE E 1 143 ? 92.281  110.692 149.174 1.00 75.05  ? 408 PHE E CA     1 
ATOM   25975 C C      . PHE E 1 143 ? 93.693  110.399 148.677 1.00 76.31  ? 408 PHE E C      1 
ATOM   25976 O O      . PHE E 1 143 ? 93.911  109.429 147.946 1.00 77.70  ? 408 PHE E O      1 
ATOM   25977 C CB     . PHE E 1 143 ? 91.710  111.873 148.409 1.00 74.00  ? 408 PHE E CB     1 
ATOM   25978 C CG     . PHE E 1 143 ? 91.740  111.652 146.946 1.00 75.46  ? 408 PHE E CG     1 
ATOM   25979 C CD1    . PHE E 1 143 ? 90.853  110.782 146.361 1.00 80.38  ? 408 PHE E CD1    1 
ATOM   25980 C CD2    . PHE E 1 143 ? 92.701  112.243 146.165 1.00 78.05  ? 408 PHE E CD2    1 
ATOM   25981 C CE1    . PHE E 1 143 ? 90.897  110.541 145.019 1.00 83.45  ? 408 PHE E CE1    1 
ATOM   25982 C CE2    . PHE E 1 143 ? 92.751  112.000 144.822 1.00 79.37  ? 408 PHE E CE2    1 
ATOM   25983 C CZ     . PHE E 1 143 ? 91.857  111.139 144.251 1.00 81.02  ? 408 PHE E CZ     1 
ATOM   25984 H H      . PHE E 1 143 ? 91.905  111.686 150.844 1.00 75.37  ? 408 PHE E H      1 
ATOM   25985 H HA     . PHE E 1 143 ? 91.731  109.917 148.972 1.00 75.96  ? 408 PHE E HA     1 
ATOM   25986 H HB2    . PHE E 1 143 ? 90.786  112.006 148.680 1.00 75.37  ? 408 PHE E HB2    1 
ATOM   25987 H HB3    . PHE E 1 143 ? 92.232  112.667 148.612 1.00 75.85  ? 408 PHE E HB3    1 
ATOM   25988 H HD1    . PHE E 1 143 ? 90.212  110.356 146.887 1.00 79.40  ? 408 PHE E HD1    1 
ATOM   25989 H HD2    . PHE E 1 143 ? 93.325  112.814 146.556 1.00 78.43  ? 408 PHE E HD2    1 
ATOM   25990 H HE1    . PHE E 1 143 ? 90.297  109.941 144.636 1.00 82.76  ? 408 PHE E HE1    1 
ATOM   25991 H HE2    . PHE E 1 143 ? 93.409  112.402 144.300 1.00 78.95  ? 408 PHE E HE2    1 
ATOM   25992 H HZ     . PHE E 1 143 ? 91.890  110.970 143.336 1.00 81.27  ? 408 PHE E HZ     1 
ATOM   25993 N N      . LEU E 1 144 ? 94.672  111.211 149.072 1.00 76.47  ? 409 LEU E N      1 
ATOM   25994 C CA     . LEU E 1 144 ? 96.032  110.974 148.597 1.00 71.09  ? 409 LEU E CA     1 
ATOM   25995 C C      . LEU E 1 144 ? 96.537  109.608 149.015 1.00 76.04  ? 409 LEU E C      1 
ATOM   25996 O O      . LEU E 1 144 ? 97.106  108.875 148.203 1.00 76.93  ? 409 LEU E O      1 
ATOM   25997 C CB     . LEU E 1 144 ? 96.981  112.044 149.122 1.00 73.33  ? 409 LEU E CB     1 
ATOM   25998 C CG     . LEU E 1 144 ? 96.899  113.426 148.502 1.00 79.11  ? 409 LEU E CG     1 
ATOM   25999 C CD1    . LEU E 1 144 ? 97.982  114.278 149.107 1.00 76.01  ? 409 LEU E CD1    1 
ATOM   26000 C CD2    . LEU E 1 144 ? 97.058  113.353 147.002 1.00 80.24  ? 409 LEU E CD2    1 
ATOM   26001 H H      . LEU E 1 144 ? 94.579  111.883 149.602 1.00 76.95  ? 409 LEU E H      1 
ATOM   26002 H HA     . LEU E 1 144 ? 96.036  111.002 147.627 1.00 72.70  ? 409 LEU E HA     1 
ATOM   26003 H HB2    . LEU E 1 144 ? 96.819  112.146 150.074 1.00 75.75  ? 409 LEU E HB2    1 
ATOM   26004 H HB3    . LEU E 1 144 ? 97.889  111.726 148.988 1.00 74.15  ? 409 LEU E HB3    1 
ATOM   26005 H HG     . LEU E 1 144 ? 96.036  113.823 148.705 1.00 78.57  ? 409 LEU E HG     1 
ATOM   26006 H HD11   . LEU E 1 144 ? 98.844  113.873 148.916 1.00 75.77  ? 409 LEU E HD11   1 
ATOM   26007 H HD12   . LEU E 1 144 ? 97.844  114.326 150.067 1.00 75.89  ? 409 LEU E HD12   1 
ATOM   26008 H HD13   . LEU E 1 144 ? 97.938  115.166 148.719 1.00 76.99  ? 409 LEU E HD13   1 
ATOM   26009 H HD21   . LEU E 1 144 ? 97.845  112.823 146.793 1.00 77.77  ? 409 LEU E HD21   1 
ATOM   26010 H HD22   . LEU E 1 144 ? 97.165  114.253 146.654 1.00 80.23  ? 409 LEU E HD22   1 
ATOM   26011 H HD23   . LEU E 1 144 ? 96.268  112.944 146.614 1.00 78.12  ? 409 LEU E HD23   1 
ATOM   26012 N N      . LYS E 1 145 ? 96.335  109.244 150.278 1.00 81.18  ? 410 LYS E N      1 
ATOM   26013 C CA     . LYS E 1 145 ? 96.796  107.943 150.741 1.00 76.57  ? 410 LYS E CA     1 
ATOM   26014 C C      . LYS E 1 145 ? 96.192  106.845 149.892 1.00 73.23  ? 410 LYS E C      1 
ATOM   26015 O O      . LYS E 1 145 ? 96.884  105.929 149.440 1.00 69.22  ? 410 LYS E O      1 
ATOM   26016 C CB     . LYS E 1 145 ? 96.406  107.740 152.197 1.00 79.05  ? 410 LYS E CB     1 
ATOM   26017 C CG     . LYS E 1 145 ? 97.436  108.190 153.172 1.00 85.45  ? 410 LYS E CG     1 
ATOM   26018 C CD     . LYS E 1 145 ? 97.002  107.842 154.569 1.00 95.55  ? 410 LYS E CD     1 
ATOM   26019 C CE     . LYS E 1 145 ? 98.147  107.996 155.544 1.00 105.13 ? 410 LYS E CE     1 
ATOM   26020 N NZ     . LYS E 1 145 ? 97.764  107.581 156.923 1.00 114.94 ? 410 LYS E NZ     1 
ATOM   26021 H H      . LYS E 1 145 ? 95.932  109.721 150.872 1.00 78.83  ? 410 LYS E H      1 
ATOM   26022 H HA     . LYS E 1 145 ? 97.763  107.893 150.669 1.00 77.61  ? 410 LYS E HA     1 
ATOM   26023 H HB2    . LYS E 1 145 ? 95.587  108.232 152.375 1.00 78.89  ? 410 LYS E HB2    1 
ATOM   26024 H HB3    . LYS E 1 145 ? 96.254  106.792 152.346 1.00 79.98  ? 410 LYS E HB3    1 
ATOM   26025 H HG2    . LYS E 1 145 ? 98.277  107.742 152.985 1.00 84.95  ? 410 LYS E HG2    1 
ATOM   26026 H HG3    . LYS E 1 145 ? 97.541  109.154 153.109 1.00 85.77  ? 410 LYS E HG3    1 
ATOM   26027 H HD2    . LYS E 1 145 ? 96.282  108.436 154.841 1.00 92.05  ? 410 LYS E HD2    1 
ATOM   26028 H HD3    . LYS E 1 145 ? 96.702  106.919 154.593 1.00 94.31  ? 410 LYS E HD3    1 
ATOM   26029 H HE2    . LYS E 1 145 ? 98.886  107.436 155.254 1.00 101.60 ? 410 LYS E HE2    1 
ATOM   26030 H HE3    . LYS E 1 145 ? 98.426  108.922 155.566 1.00 100.31 ? 410 LYS E HE3    1 
ATOM   26031 H HZ1    . LYS E 1 145 ? 97.079  108.074 157.209 1.00 109.60 ? 410 LYS E HZ1    1 
ATOM   26032 H HZ2    . LYS E 1 145 ? 97.525  106.723 156.926 1.00 111.26 ? 410 LYS E HZ2    1 
ATOM   26033 H HZ3    . LYS E 1 145 ? 98.454  107.692 157.476 1.00 111.14 ? 410 LYS E HZ3    1 
ATOM   26034 N N      . CYS E 1 146 ? 94.893  106.954 149.645 1.00 77.55  ? 411 CYS E N      1 
ATOM   26035 C CA     . CYS E 1 146 ? 94.188  105.970 148.841 1.00 74.96  ? 411 CYS E CA     1 
ATOM   26036 C C      . CYS E 1 146 ? 94.822  105.810 147.464 1.00 77.09  ? 411 CYS E C      1 
ATOM   26037 O O      . CYS E 1 146 ? 95.000  104.686 146.986 1.00 74.30  ? 411 CYS E O      1 
ATOM   26038 C CB     . CYS E 1 146 ? 92.722  106.375 148.732 1.00 72.64  ? 411 CYS E CB     1 
ATOM   26039 S SG     . CYS E 1 146 ? 91.696  105.141 147.963 1.00 88.20  ? 411 CYS E SG     1 
ATOM   26040 H H      . CYS E 1 146 ? 94.396  107.593 149.939 1.00 76.77  ? 411 CYS E H      1 
ATOM   26041 H HA     . CYS E 1 146 ? 94.227  105.110 149.291 1.00 74.06  ? 411 CYS E HA     1 
ATOM   26042 H HB2    . CYS E 1 146 ? 92.378  106.537 149.626 1.00 72.66  ? 411 CYS E HB2    1 
ATOM   26043 H HB3    . CYS E 1 146 ? 92.660  107.191 148.207 1.00 75.21  ? 411 CYS E HB3    1 
ATOM   26044 H HG     . CYS E 1 146 ? 91.700  104.213 148.725 1.00 82.67  ? 411 CYS E HG     1 
ATOM   26045 N N      . MET E 1 147 ? 95.183  106.916 146.815 1.00 80.37  ? 412 MET E N      1 
ATOM   26046 C CA     . MET E 1 147 ? 95.846  106.812 145.518 1.00 74.92  ? 412 MET E CA     1 
ATOM   26047 C C      . MET E 1 147 ? 97.242  106.214 145.634 1.00 74.93  ? 412 MET E C      1 
ATOM   26048 O O      . MET E 1 147 ? 97.672  105.460 144.758 1.00 74.61  ? 412 MET E O      1 
ATOM   26049 C CB     . MET E 1 147 ? 95.937  108.189 144.868 1.00 77.26  ? 412 MET E CB     1 
ATOM   26050 C CG     . MET E 1 147 ? 94.614  108.902 144.717 1.00 86.24  ? 412 MET E CG     1 
ATOM   26051 S SD     . MET E 1 147 ? 93.399  107.993 143.759 1.00 98.42  ? 412 MET E SD     1 
ATOM   26052 C CE     . MET E 1 147 ? 92.446  107.226 145.067 1.00 88.96  ? 412 MET E CE     1 
ATOM   26053 H H      . MET E 1 147 ? 95.054  107.720 147.096 1.00 79.18  ? 412 MET E H      1 
ATOM   26054 H HA     . MET E 1 147 ? 95.312  106.244 144.939 1.00 76.18  ? 412 MET E HA     1 
ATOM   26055 H HB2    . MET E 1 147 ? 96.514  108.751 145.411 1.00 77.77  ? 412 MET E HB2    1 
ATOM   26056 H HB3    . MET E 1 147 ? 96.321  108.089 143.981 1.00 76.76  ? 412 MET E HB3    1 
ATOM   26057 H HG2    . MET E 1 147 ? 94.241  109.061 145.598 1.00 83.27  ? 412 MET E HG2    1 
ATOM   26058 H HG3    . MET E 1 147 ? 94.768  109.751 144.271 1.00 83.80  ? 412 MET E HG3    1 
ATOM   26059 H HE1    . MET E 1 147 ? 91.602  106.915 144.702 1.00 87.08  ? 412 MET E HE1    1 
ATOM   26060 H HE2    . MET E 1 147 ? 92.282  107.879 145.767 1.00 84.69  ? 412 MET E HE2    1 
ATOM   26061 H HE3    . MET E 1 147 ? 92.947  106.475 145.425 1.00 84.38  ? 412 MET E HE3    1 
ATOM   26062 N N      . VAL E 1 148 ? 97.967  106.535 146.702 1.00 77.31  ? 413 VAL E N      1 
ATOM   26063 C CA     . VAL E 1 148 ? 99.309  105.991 146.873 1.00 69.60  ? 413 VAL E CA     1 
ATOM   26064 C C      . VAL E 1 148 ? 99.268  104.485 147.107 1.00 72.83  ? 413 VAL E C      1 
ATOM   26065 O O      . VAL E 1 148 ? 100.065 103.739 146.532 1.00 71.32  ? 413 VAL E O      1 
ATOM   26066 C CB     . VAL E 1 148 ? 100.036 106.732 148.008 1.00 69.00  ? 413 VAL E CB     1 
ATOM   26067 C CG1    . VAL E 1 148 ? 101.324 106.028 148.370 1.00 73.81  ? 413 VAL E CG1    1 
ATOM   26068 C CG2    . VAL E 1 148 ? 100.337 108.145 147.576 1.00 68.41  ? 413 VAL E CG2    1 
ATOM   26069 H H      . VAL E 1 148 ? 97.707  107.062 147.332 1.00 76.13  ? 413 VAL E H      1 
ATOM   26070 H HA     . VAL E 1 148 ? 99.812  106.146 146.056 1.00 70.39  ? 413 VAL E HA     1 
ATOM   26071 H HB     . VAL E 1 148 ? 99.467  106.763 148.794 1.00 71.98  ? 413 VAL E HB     1 
ATOM   26072 H HG11   . VAL E 1 148 ? 101.854 105.897 147.567 1.00 74.75  ? 413 VAL E HG11   1 
ATOM   26073 H HG12   . VAL E 1 148 ? 101.124 105.173 148.782 1.00 73.75  ? 413 VAL E HG12   1 
ATOM   26074 H HG13   . VAL E 1 148 ? 101.812 106.582 149.002 1.00 76.62  ? 413 VAL E HG13   1 
ATOM   26075 H HG21   . VAL E 1 148 ? 100.767 108.616 148.309 1.00 70.47  ? 413 VAL E HG21   1 
ATOM   26076 H HG22   . VAL E 1 148 ? 100.933 108.118 146.809 1.00 69.95  ? 413 VAL E HG22   1 
ATOM   26077 H HG23   . VAL E 1 148 ? 99.509  108.591 147.337 1.00 72.13  ? 413 VAL E HG23   1 
ATOM   26078 N N      . TYR E 1 149 ? 98.354  104.010 147.954 1.00 76.90  ? 414 TYR E N      1 
ATOM   26079 C CA     . TYR E 1 149 ? 98.254  102.571 148.181 1.00 72.86  ? 414 TYR E CA     1 
ATOM   26080 C C      . TYR E 1 149 ? 97.627  101.841 147.003 1.00 75.91  ? 414 TYR E C      1 
ATOM   26081 O O      . TYR E 1 149 ? 98.027  100.716 146.690 1.00 81.04  ? 414 TYR E O      1 
ATOM   26082 C CB     . TYR E 1 149 ? 97.450  102.285 149.443 1.00 70.22  ? 414 TYR E CB     1 
ATOM   26083 C CG     . TYR E 1 149 ? 98.080  102.779 150.712 1.00 72.17  ? 414 TYR E CG     1 
ATOM   26084 C CD1    . TYR E 1 149 ? 99.400  102.498 151.002 1.00 72.89  ? 414 TYR E CD1    1 
ATOM   26085 C CD2    . TYR E 1 149 ? 97.340  103.472 151.649 1.00 74.96  ? 414 TYR E CD2    1 
ATOM   26086 C CE1    . TYR E 1 149 ? 99.977  102.922 152.170 1.00 70.57  ? 414 TYR E CE1    1 
ATOM   26087 C CE2    . TYR E 1 149 ? 97.910  103.905 152.820 1.00 75.52  ? 414 TYR E CE2    1 
ATOM   26088 C CZ     . TYR E 1 149 ? 99.230  103.623 153.073 1.00 74.25  ? 414 TYR E CZ     1 
ATOM   26089 O OH     . TYR E 1 149 ? 99.810  104.045 154.242 1.00 94.76  ? 414 TYR E OH     1 
ATOM   26090 H H      . TYR E 1 149 ? 97.810  104.493 148.416 1.00 74.58  ? 414 TYR E H      1 
ATOM   26091 H HA     . TYR E 1 149 ? 99.149  102.213 148.304 1.00 72.81  ? 414 TYR E HA     1 
ATOM   26092 H HB2    . TYR E 1 149 ? 96.580  102.708 149.357 1.00 71.81  ? 414 TYR E HB2    1 
ATOM   26093 H HB3    . TYR E 1 149 ? 97.341  101.324 149.525 1.00 71.10  ? 414 TYR E HB3    1 
ATOM   26094 H HD1    . TYR E 1 149 ? 99.907  102.008 150.393 1.00 73.93  ? 414 TYR E HD1    1 
ATOM   26095 H HD2    . TYR E 1 149 ? 96.442  103.656 151.479 1.00 75.30  ? 414 TYR E HD2    1 
ATOM   26096 H HE1    . TYR E 1 149 ? 100.872 102.733 152.347 1.00 73.39  ? 414 TYR E HE1    1 
ATOM   26097 H HE2    . TYR E 1 149 ? 97.403  104.377 153.442 1.00 78.65  ? 414 TYR E HE2    1 
ATOM   26098 H HH     . TYR E 1 149 ? 100.617 103.810 154.265 1.00 87.10  ? 414 TYR E HH     1 
ATOM   26099 N N      . ASN E 1 150 ? 96.656  102.448 146.332 1.00 74.19  ? 415 ASN E N      1 
ATOM   26100 C CA     . ASN E 1 150 ? 96.039  101.828 145.161 1.00 73.79  ? 415 ASN E CA     1 
ATOM   26101 C C      . ASN E 1 150 ? 95.512  100.423 145.467 1.00 83.48  ? 415 ASN E C      1 
ATOM   26102 O O      . ASN E 1 150 ? 95.659  99.496  144.673 1.00 92.77  ? 415 ASN E O      1 
ATOM   26103 C CB     . ASN E 1 150 ? 97.039  101.807 144.004 1.00 73.01  ? 415 ASN E CB     1 
ATOM   26104 C CG     . ASN E 1 150 ? 96.463  101.227 142.739 1.00 74.30  ? 415 ASN E CG     1 
ATOM   26105 O OD1    . ASN E 1 150 ? 95.307  101.459 142.412 1.00 84.79  ? 415 ASN E OD1    1 
ATOM   26106 N ND2    . ASN E 1 150 ? 97.280  100.501 141.998 1.00 70.15  ? 415 ASN E ND2    1 
ATOM   26107 H H      . ASN E 1 150 ? 96.337  103.223 146.533 1.00 74.85  ? 415 ASN E H      1 
ATOM   26108 H HA     . ASN E 1 150 ? 95.282  102.370 144.886 1.00 75.91  ? 415 ASN E HA     1 
ATOM   26109 H HB2    . ASN E 1 150 ? 97.311  102.720 143.813 1.00 73.91  ? 415 ASN E HB2    1 
ATOM   26110 H HB3    . ASN E 1 150 ? 97.813  101.278 144.256 1.00 74.23  ? 415 ASN E HB3    1 
ATOM   26111 H HD21   . ASN E 1 150 ? 98.091  100.367 142.256 1.00 71.67  ? 415 ASN E HD21   1 
ATOM   26112 H HD22   . ASN E 1 150 ? 96.998  100.150 141.264 1.00 72.29  ? 415 ASN E HD22   1 
ATOM   26113 N N      . ILE E 1 151 ? 94.906  100.260 146.637 1.00 79.35  ? 416 ILE E N      1 
ATOM   26114 C CA     . ILE E 1 151 ? 94.440  98.937  147.082 1.00 77.02  ? 416 ILE E CA     1 
ATOM   26115 C C      . ILE E 1 151 ? 93.327  98.451  146.156 1.00 82.58  ? 416 ILE E C      1 
ATOM   26116 O O      . ILE E 1 151 ? 92.335  99.169  145.966 1.00 85.95  ? 416 ILE E O      1 
ATOM   26117 C CB     . ILE E 1 151 ? 93.939  99.012  148.523 1.00 80.46  ? 416 ILE E CB     1 
ATOM   26118 C CG1    . ILE E 1 151 ? 95.038  99.487  149.468 1.00 83.73  ? 416 ILE E CG1    1 
ATOM   26119 C CG2    . ILE E 1 151 ? 93.410  97.662  148.969 1.00 86.47  ? 416 ILE E CG2    1 
ATOM   26120 C CD1    . ILE E 1 151 ? 96.298  98.652  149.440 1.00 90.15  ? 416 ILE E CD1    1 
ATOM   26121 H H      . ILE E 1 151 ? 94.755  100.895 147.198 1.00 78.60  ? 416 ILE E H      1 
ATOM   26122 H HA     . ILE E 1 151 ? 95.181  98.314  147.044 1.00 79.38  ? 416 ILE E HA     1 
ATOM   26123 H HB     . ILE E 1 151 ? 93.210  99.652  148.557 1.00 81.09  ? 416 ILE E HB     1 
ATOM   26124 H HG12   . ILE E 1 151 ? 95.280  100.397 149.232 1.00 80.26  ? 416 ILE E HG12   1 
ATOM   26125 H HG13   . ILE E 1 151 ? 94.692  99.469  150.376 1.00 82.75  ? 416 ILE E HG13   1 
ATOM   26126 H HG21   . ILE E 1 151 ? 93.274  97.678  149.931 1.00 86.24  ? 416 ILE E HG21   1 
ATOM   26127 H HG22   . ILE E 1 151 ? 94.054  96.974  148.737 1.00 84.90  ? 416 ILE E HG22   1 
ATOM   26128 H HG23   . ILE E 1 151 ? 92.565  97.487  148.523 1.00 84.30  ? 416 ILE E HG23   1 
ATOM   26129 H HD11   . ILE E 1 151 ? 96.718  98.726  148.569 1.00 85.11  ? 416 ILE E HD11   1 
ATOM   26130 H HD12   . ILE E 1 151 ? 96.903  98.982  150.125 1.00 85.50  ? 416 ILE E HD12   1 
ATOM   26131 H HD13   . ILE E 1 151 ? 96.071  97.726  149.627 1.00 87.67  ? 416 ILE E HD13   1 
ATOM   26132 N N      . PRO E 1 152 ? 93.422  97.250  145.582 1.00 88.85  ? 417 PRO E N      1 
ATOM   26133 C CA     . PRO E 1 152 ? 92.379  96.792  144.656 1.00 86.39  ? 417 PRO E CA     1 
ATOM   26134 C C      . PRO E 1 152 ? 90.986  96.738  145.270 1.00 86.67  ? 417 PRO E C      1 
ATOM   26135 O O      . PRO E 1 152 ? 90.808  96.464  146.457 1.00 87.49  ? 417 PRO E O      1 
ATOM   26136 C CB     . PRO E 1 152 ? 92.862  95.397  144.232 1.00 85.38  ? 417 PRO E CB     1 
ATOM   26137 C CG     . PRO E 1 152 ? 93.855  94.995  145.232 1.00 92.50  ? 417 PRO E CG     1 
ATOM   26138 C CD     . PRO E 1 152 ? 94.503  96.263  145.689 1.00 94.37  ? 417 PRO E CD     1 
ATOM   26139 H HA     . PRO E 1 152 ? 92.355  97.364  143.875 1.00 86.69  ? 417 PRO E HA     1 
ATOM   26140 H HB2    . PRO E 1 152 ? 92.113  94.778  144.224 1.00 85.46  ? 417 PRO E HB2    1 
ATOM   26141 H HB3    . PRO E 1 152 ? 93.267  95.451  143.350 1.00 86.53  ? 417 PRO E HB3    1 
ATOM   26142 H HG2    . PRO E 1 152 ? 93.413  94.547  145.972 1.00 90.13  ? 417 PRO E HG2    1 
ATOM   26143 H HG3    . PRO E 1 152 ? 94.510  94.407  144.820 1.00 91.15  ? 417 PRO E HG3    1 
ATOM   26144 H HD2    . PRO E 1 152 ? 94.813  96.188  146.606 1.00 90.41  ? 417 PRO E HD2    1 
ATOM   26145 H HD3    . PRO E 1 152 ? 95.232  96.507  145.096 1.00 89.70  ? 417 PRO E HD3    1 
ATOM   26146 N N      . LYS E 1 153 ? 89.994  96.984  144.414 1.00 85.90  ? 418 LYS E N      1 
ATOM   26147 C CA     . LYS E 1 153 ? 88.613  97.325  144.757 1.00 83.11  ? 418 LYS E CA     1 
ATOM   26148 C C      . LYS E 1 153 ? 88.460  98.630  145.527 1.00 82.97  ? 418 LYS E C      1 
ATOM   26149 O O      . LYS E 1 153 ? 87.601  99.447  145.187 1.00 84.17  ? 418 LYS E O      1 
ATOM   26150 C CB     . LYS E 1 153 ? 87.936  96.188  145.525 1.00 80.04  ? 418 LYS E CB     1 
ATOM   26151 C CG     . LYS E 1 153 ? 87.953  94.875  144.779 1.00 89.03  ? 418 LYS E CG     1 
ATOM   26152 C CD     . LYS E 1 153 ? 87.053  93.844  145.430 1.00 100.08 ? 418 LYS E CD     1 
ATOM   26153 C CE     . LYS E 1 153 ? 87.167  92.500  144.730 1.00 118.11 ? 418 LYS E CE     1 
ATOM   26154 N NZ     . LYS E 1 153 ? 86.386  91.425  145.412 1.00 126.63 ? 418 LYS E NZ     1 
ATOM   26155 H H      . LYS E 1 153 ? 90.139  97.051  143.570 1.00 86.97  ? 418 LYS E H      1 
ATOM   26156 H HA     . LYS E 1 153 ? 88.122  97.430  143.927 1.00 84.54  ? 418 LYS E HA     1 
ATOM   26157 H HB2    . LYS E 1 153 ? 88.389  96.056  146.374 1.00 83.00  ? 418 LYS E HB2    1 
ATOM   26158 H HB3    . LYS E 1 153 ? 87.007  96.425  145.683 1.00 82.29  ? 418 LYS E HB3    1 
ATOM   26159 H HG2    . LYS E 1 153 ? 87.644  95.018  143.870 1.00 90.15  ? 418 LYS E HG2    1 
ATOM   26160 H HG3    . LYS E 1 153 ? 88.858  94.522  144.773 1.00 89.64  ? 418 LYS E HG3    1 
ATOM   26161 H HD2    . LYS E 1 153 ? 87.310  93.728  146.359 1.00 99.38  ? 418 LYS E HD2    1 
ATOM   26162 H HD3    . LYS E 1 153 ? 86.129  94.140  145.371 1.00 99.39  ? 418 LYS E HD3    1 
ATOM   26163 H HE2    . LYS E 1 153 ? 86.833  92.586  143.822 1.00 114.35 ? 418 LYS E HE2    1 
ATOM   26164 H HE3    . LYS E 1 153 ? 88.099  92.229  144.715 1.00 116.07 ? 418 LYS E HE3    1 
ATOM   26165 H HZ1    . LYS E 1 153 ? 86.606  91.386  146.274 1.00 123.47 ? 418 LYS E HZ1    1 
ATOM   26166 H HZ2    . LYS E 1 153 ? 86.556  90.636  145.033 1.00 120.82 ? 418 LYS E HZ2    1 
ATOM   26167 H HZ3    . LYS E 1 153 ? 85.513  91.595  145.344 1.00 123.59 ? 418 LYS E HZ3    1 
ATOM   26168 N N      . LYS E 1 154 ? 89.264  98.845  146.559 1.00 85.75  ? 419 LYS E N      1 
ATOM   26169 C CA     . LYS E 1 154 ? 89.171  100.055 147.373 1.00 79.86  ? 419 LYS E CA     1 
ATOM   26170 C C      . LYS E 1 154 ? 89.859  101.252 146.704 1.00 80.60  ? 419 LYS E C      1 
ATOM   26171 O O      . LYS E 1 154 ? 90.742  101.888 147.274 1.00 83.84  ? 419 LYS E O      1 
ATOM   26172 C CB     . LYS E 1 154 ? 89.751  99.790  148.754 1.00 78.79  ? 419 LYS E CB     1 
ATOM   26173 C CG     . LYS E 1 154 ? 89.079  98.649  149.479 1.00 82.53  ? 419 LYS E CG     1 
ATOM   26174 C CD     . LYS E 1 154 ? 89.748  98.381  150.805 1.00 90.66  ? 419 LYS E CD     1 
ATOM   26175 C CE     . LYS E 1 154 ? 89.237  97.095  151.431 1.00 103.29 ? 419 LYS E CE     1 
ATOM   26176 N NZ     . LYS E 1 154 ? 89.919  96.790  152.723 1.00 106.22 ? 419 LYS E NZ     1 
ATOM   26177 H H      . LYS E 1 154 ? 89.859  98.287  146.833 1.00 85.67  ? 419 LYS E H      1 
ATOM   26178 H HA     . LYS E 1 154 ? 88.233  100.268 147.482 1.00 81.33  ? 419 LYS E HA     1 
ATOM   26179 H HB2    . LYS E 1 154 ? 90.692  99.569  148.661 1.00 82.46  ? 419 LYS E HB2    1 
ATOM   26180 H HB3    . LYS E 1 154 ? 89.652  100.589 149.297 1.00 81.10  ? 419 LYS E HB3    1 
ATOM   26181 H HG2    . LYS E 1 154 ? 88.149  98.876  149.646 1.00 83.96  ? 419 LYS E HG2    1 
ATOM   26182 H HG3    . LYS E 1 154 ? 89.137  97.842  148.941 1.00 85.31  ? 419 LYS E HG3    1 
ATOM   26183 H HD2    . LYS E 1 154 ? 90.705  98.293  150.669 1.00 89.51  ? 419 LYS E HD2    1 
ATOM   26184 H HD3    . LYS E 1 154 ? 89.562  99.114  151.415 1.00 91.09  ? 419 LYS E HD3    1 
ATOM   26185 H HE2    . LYS E 1 154 ? 88.285  97.182  151.606 1.00 101.20 ? 419 LYS E HE2    1 
ATOM   26186 H HE3    . LYS E 1 154 ? 89.397  96.356  150.821 1.00 100.67 ? 419 LYS E HE3    1 
ATOM   26187 H HZ1    . LYS E 1 154 ? 90.803  96.786  152.608 1.00 102.88 ? 419 LYS E HZ1    1 
ATOM   26188 H HZ2    . LYS E 1 154 ? 89.664  95.990  153.022 1.00 104.13 ? 419 LYS E HZ2    1 
ATOM   26189 H HZ3    . LYS E 1 154 ? 89.709  97.405  153.332 1.00 106.12 ? 419 LYS E HZ3    1 
ATOM   26190 N N      . ARG E 1 155 ? 89.447  101.566 145.473 1.00 79.25  ? 420 ARG E N      1 
ATOM   26191 C CA     . ARG E 1 155 ? 90.220  102.483 144.642 1.00 75.44  ? 420 ARG E CA     1 
ATOM   26192 C C      . ARG E 1 155 ? 89.481  103.728 144.173 1.00 78.03  ? 420 ARG E C      1 
ATOM   26193 O O      . ARG E 1 155 ? 90.145  104.698 143.803 1.00 80.65  ? 420 ARG E O      1 
ATOM   26194 C CB     . ARG E 1 155 ? 90.701  101.774 143.369 1.00 75.28  ? 420 ARG E CB     1 
ATOM   26195 C CG     . ARG E 1 155 ? 91.418  100.485 143.595 1.00 79.28  ? 420 ARG E CG     1 
ATOM   26196 C CD     . ARG E 1 155 ? 91.672  99.802  142.274 1.00 80.57  ? 420 ARG E CD     1 
ATOM   26197 N NE     . ARG E 1 155 ? 92.749  100.461 141.553 1.00 78.34  ? 420 ARG E NE     1 
ATOM   26198 C CZ     . ARG E 1 155 ? 92.791  100.662 140.245 1.00 75.58  ? 420 ARG E CZ     1 
ATOM   26199 N NH1    . ARG E 1 155 ? 91.757  100.404 139.465 1.00 74.01  ? 420 ARG E NH1    1 
ATOM   26200 N NH2    . ARG E 1 155 ? 93.913  101.116 139.703 1.00 84.24  ? 420 ARG E NH2    1 
ATOM   26201 H H      . ARG E 1 155 ? 88.738  101.254 145.099 1.00 80.40  ? 420 ARG E H      1 
ATOM   26202 H HA     . ARG E 1 155 ? 91.006  102.776 145.130 1.00 76.40  ? 420 ARG E HA     1 
ATOM   26203 H HB2    . ARG E 1 155 ? 89.926  101.583 142.816 1.00 78.13  ? 420 ARG E HB2    1 
ATOM   26204 H HB3    . ARG E 1 155 ? 91.303  102.367 142.889 1.00 75.38  ? 420 ARG E HB3    1 
ATOM   26205 H HG2    . ARG E 1 155 ? 92.271  100.659 144.025 1.00 80.22  ? 420 ARG E HG2    1 
ATOM   26206 H HG3    . ARG E 1 155 ? 90.870  99.899  144.143 1.00 81.73  ? 420 ARG E HG3    1 
ATOM   26207 H HD2    . ARG E 1 155 ? 91.933  98.882  142.432 1.00 82.63  ? 420 ARG E HD2    1 
ATOM   26208 H HD3    . ARG E 1 155 ? 90.861  99.832  141.743 1.00 80.09  ? 420 ARG E HD3    1 
ATOM   26209 H HE     . ARG E 1 155 ? 93.442  100.691 142.009 1.00 80.74  ? 420 ARG E HE     1 
ATOM   26210 H HH11   . ARG E 1 155 ? 91.819  100.553 138.618 1.00 75.20  ? 420 ARG E HH11   1 
ATOM   26211 H HH12   . ARG E 1 155 ? 91.019  100.112 139.795 1.00 75.80  ? 420 ARG E HH12   1 
ATOM   26212 H HH21   . ARG E 1 155 ? 93.959  101.264 138.858 1.00 84.40  ? 420 ARG E HH21   1 
ATOM   26213 H HH22   . ARG E 1 155 ? 94.587  101.294 140.210 1.00 83.14  ? 420 ARG E HH22   1 
ATOM   26214 N N      . TYR E 1 156 ? 88.153  103.740 144.165 1.00 76.86  ? 421 TYR E N      1 
ATOM   26215 C CA     . TYR E 1 156 ? 87.400  104.776 143.468 1.00 76.95  ? 421 TYR E CA     1 
ATOM   26216 C C      . TYR E 1 156 ? 86.488  105.562 144.400 1.00 79.52  ? 421 TYR E C      1 
ATOM   26217 O O      . TYR E 1 156 ? 85.858  104.994 145.295 1.00 86.21  ? 421 TYR E O      1 
ATOM   26218 C CB     . TYR E 1 156 ? 86.624  104.155 142.316 1.00 74.56  ? 421 TYR E CB     1 
ATOM   26219 C CG     . TYR E 1 156 ? 87.442  104.243 141.063 1.00 71.90  ? 421 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 1 156 ? 88.356  103.261 140.739 1.00 74.35  ? 421 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 1 156 ? 87.316  105.322 140.214 1.00 75.90  ? 421 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 1 156 ? 89.104  103.343 139.591 1.00 75.65  ? 421 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 1 156 ? 88.075  105.424 139.079 1.00 76.80  ? 421 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 1 156 ? 88.964  104.430 138.772 1.00 76.74  ? 421 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 1 156 ? 89.731  104.539 137.643 1.00 83.49  ? 421 TYR E OH     1 
ATOM   26226 H H      . TYR E 1 156 ? 87.668  103.097 144.466 1.00 76.86  ? 421 TYR E H      1 
ATOM   26227 H HA     . TYR E 1 156 ? 88.026  105.409 143.080 1.00 76.93  ? 421 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 1 156 ? 86.443  103.220 142.509 1.00 74.49  ? 421 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 1 156 ? 85.795  104.642 142.181 1.00 75.76  ? 421 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 1 156 ? 88.438  102.511 141.285 1.00 76.29  ? 421 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 1 156 ? 86.712  106.000 140.424 1.00 76.58  ? 421 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 1 156 ? 89.726  102.680 139.387 1.00 76.37  ? 421 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 1 156 ? 87.985  106.163 138.520 1.00 77.05  ? 421 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 1 156 ? 90.442  104.098 137.734 1.00 82.16  ? 421 TYR E HH     1 
ATOM   26235 N N      . TRP E 1 157 ? 86.420  106.874 144.170 1.00 74.40  ? 422 TRP E N      1 
ATOM   26236 C CA     . TRP E 1 157 ? 85.633  107.809 144.968 1.00 74.93  ? 422 TRP E CA     1 
ATOM   26237 C C      . TRP E 1 157 ? 84.582  108.478 144.088 1.00 76.18  ? 422 TRP E C      1 
ATOM   26238 O O      . TRP E 1 157 ? 84.849  108.804 142.930 1.00 79.19  ? 422 TRP E O      1 
ATOM   26239 C CB     . TRP E 1 157 ? 86.550  108.878 145.578 1.00 76.96  ? 422 TRP E CB     1 
ATOM   26240 C CG     . TRP E 1 157 ? 87.455  108.405 146.678 1.00 75.62  ? 422 TRP E CG     1 
ATOM   26241 C CD1    . TRP E 1 157 ? 88.177  107.257 146.706 1.00 80.75  ? 422 TRP E CD1    1 
ATOM   26242 C CD2    . TRP E 1 157 ? 87.757  109.095 147.898 1.00 73.65  ? 422 TRP E CD2    1 
ATOM   26243 N NE1    . TRP E 1 157 ? 88.892  107.173 147.874 1.00 81.16  ? 422 TRP E NE1    1 
ATOM   26244 C CE2    . TRP E 1 157 ? 88.656  108.296 148.618 1.00 76.16  ? 422 TRP E CE2    1 
ATOM   26245 C CE3    . TRP E 1 157 ? 87.350  110.310 148.450 1.00 76.17  ? 422 TRP E CE3    1 
ATOM   26246 C CZ2    . TRP E 1 157 ? 89.151  108.669 149.861 1.00 79.84  ? 422 TRP E CZ2    1 
ATOM   26247 C CZ3    . TRP E 1 157 ? 87.827  110.666 149.691 1.00 77.48  ? 422 TRP E CZ3    1 
ATOM   26248 C CH2    . TRP E 1 157 ? 88.734  109.863 150.371 1.00 77.70  ? 422 TRP E CH2    1 
ATOM   26249 H H      . TRP E 1 157 ? 86.863  107.261 143.541 1.00 75.20  ? 422 TRP E H      1 
ATOM   26250 H HA     . TRP E 1 157 ? 85.183  107.333 145.684 1.00 75.64  ? 422 TRP E HA     1 
ATOM   26251 H HB2    . TRP E 1 157 ? 87.110  109.244 144.875 1.00 77.20  ? 422 TRP E HB2    1 
ATOM   26252 H HB3    . TRP E 1 157 ? 85.991  109.581 145.947 1.00 76.65  ? 422 TRP E HB3    1 
ATOM   26253 H HD1    . TRP E 1 157 ? 88.184  106.615 146.032 1.00 80.15  ? 422 TRP E HD1    1 
ATOM   26254 H HE1    . TRP E 1 157 ? 89.430  106.536 148.088 1.00 80.27  ? 422 TRP E HE1    1 
ATOM   26255 H HE3    . TRP E 1 157 ? 86.742  110.855 148.002 1.00 76.20  ? 422 TRP E HE3    1 
ATOM   26256 H HZ2    . TRP E 1 157 ? 89.754  108.130 150.324 1.00 79.12  ? 422 TRP E HZ2    1 
ATOM   26257 H HZ3    . TRP E 1 157 ? 87.594  111.491 150.053 1.00 77.41  ? 422 TRP E HZ3    1 
ATOM   26258 H HH2    . TRP E 1 157 ? 89.049  110.136 151.205 1.00 77.85  ? 422 TRP E HH2    1 
ATOM   26259 N N      . LEU E 1 158 ? 83.391  108.696 144.644 1.00 76.25  ? 423 LEU E N      1 
ATOM   26260 C CA     . LEU E 1 158 ? 82.248  109.229 143.907 1.00 79.00  ? 423 LEU E CA     1 
ATOM   26261 C C      . LEU E 1 158 ? 81.859  110.615 144.415 1.00 82.97  ? 423 LEU E C      1 
ATOM   26262 O O      . LEU E 1 158 ? 81.617  110.793 145.611 1.00 87.51  ? 423 LEU E O      1 
ATOM   26263 C CB     . LEU E 1 158 ? 81.062  108.274 144.011 1.00 80.36  ? 423 LEU E CB     1 
ATOM   26264 C CG     . LEU E 1 158 ? 79.768  108.750 143.365 1.00 81.07  ? 423 LEU E CG     1 
ATOM   26265 C CD1    . LEU E 1 158 ? 79.925  108.796 141.864 1.00 83.85  ? 423 LEU E CD1    1 
ATOM   26266 C CD2    . LEU E 1 158 ? 78.642  107.823 143.743 1.00 83.15  ? 423 LEU E CD2    1 
ATOM   26267 H H      . LEU E 1 158 ? 83.217  108.533 145.472 1.00 77.50  ? 423 LEU E H      1 
ATOM   26268 H HA     . LEU E 1 158 ? 82.484  109.309 142.968 1.00 79.26  ? 423 LEU E HA     1 
ATOM   26269 H HB2    . LEU E 1 158 ? 81.307  107.434 143.588 1.00 81.55  ? 423 LEU E HB2    1 
ATOM   26270 H HB3    . LEU E 1 158 ? 80.878  108.117 144.952 1.00 80.24  ? 423 LEU E HB3    1 
ATOM   26271 H HG     . LEU E 1 158 ? 79.545  109.640 143.681 1.00 80.33  ? 423 LEU E HG     1 
ATOM   26272 H HD11   . LEU E 1 158 ? 79.069  109.028 141.467 1.00 84.53  ? 423 LEU E HD11   1 
ATOM   26273 H HD12   . LEU E 1 158 ? 80.210  107.923 141.548 1.00 82.44  ? 423 LEU E HD12   1 
ATOM   26274 H HD13   . LEU E 1 158 ? 80.587  109.468 141.634 1.00 82.85  ? 423 LEU E HD13   1 
ATOM   26275 H HD21   . LEU E 1 158 ? 78.518  107.850 144.706 1.00 81.52  ? 423 LEU E HD21   1 
ATOM   26276 H HD22   . LEU E 1 158 ? 77.831  108.111 143.295 1.00 83.46  ? 423 LEU E HD22   1 
ATOM   26277 H HD23   . LEU E 1 158 ? 78.871  106.921 143.465 1.00 82.47  ? 423 LEU E HD23   1 
ATOM   26278 N N      . PHE E 1 159 ? 81.773  111.584 143.505 1.00 86.91  ? 424 PHE E N      1 
ATOM   26279 C CA     . PHE E 1 159 ? 81.350  112.950 143.814 1.00 84.44  ? 424 PHE E CA     1 
ATOM   26280 C C      . PHE E 1 159 ? 79.963  113.198 143.225 1.00 85.90  ? 424 PHE E C      1 
ATOM   26281 O O      . PHE E 1 159 ? 79.796  113.132 142.004 1.00 90.61  ? 424 PHE E O      1 
ATOM   26282 C CB     . PHE E 1 159 ? 82.310  113.972 143.201 1.00 86.19  ? 424 PHE E CB     1 
ATOM   26283 C CG     . PHE E 1 159 ? 83.714  113.951 143.746 1.00 84.52  ? 424 PHE E CG     1 
ATOM   26284 C CD1    . PHE E 1 159 ? 84.085  113.164 144.815 1.00 85.63  ? 424 PHE E CD1    1 
ATOM   26285 C CD2    . PHE E 1 159 ? 84.670  114.763 143.165 1.00 81.84  ? 424 PHE E CD2    1 
ATOM   26286 C CE1    . PHE E 1 159 ? 85.394  113.193 145.284 1.00 79.87  ? 424 PHE E CE1    1 
ATOM   26287 C CE2    . PHE E 1 159 ? 85.964  114.787 143.624 1.00 76.74  ? 424 PHE E CE2    1 
ATOM   26288 C CZ     . PHE E 1 159 ? 86.329  114.000 144.678 1.00 72.40  ? 424 PHE E CZ     1 
ATOM   26289 H H      . PHE E 1 159 ? 81.950  111.465 142.670 1.00 85.80  ? 424 PHE E H      1 
ATOM   26290 H HA     . PHE E 1 159 ? 81.315  113.081 144.775 1.00 83.68  ? 424 PHE E HA     1 
ATOM   26291 H HB2    . PHE E 1 159 ? 82.366  113.802 142.247 1.00 86.67  ? 424 PHE E HB2    1 
ATOM   26292 H HB3    . PHE E 1 159 ? 81.950  114.861 143.351 1.00 84.39  ? 424 PHE E HB3    1 
ATOM   26293 H HD1    . PHE E 1 159 ? 83.457  112.624 145.240 1.00 85.08  ? 424 PHE E HD1    1 
ATOM   26294 H HD2    . PHE E 1 159 ? 84.428  115.311 142.451 1.00 81.46  ? 424 PHE E HD2    1 
ATOM   26295 H HE1    . PHE E 1 159 ? 85.647  112.651 145.998 1.00 78.65  ? 424 PHE E HE1    1 
ATOM   26296 H HE2    . PHE E 1 159 ? 86.591  115.341 143.214 1.00 76.88  ? 424 PHE E HE2    1 
ATOM   26297 H HZ     . PHE E 1 159 ? 87.206  114.022 144.991 1.00 71.81  ? 424 PHE E HZ     1 
ATOM   26298 N N      . LYS E 1 160 ? 78.975  113.482 144.074 1.00 84.87  ? 425 LYS E N      1 
ATOM   26299 C CA     . LYS E 1 160 ? 77.612  113.765 143.627 1.00 85.25  ? 425 LYS E CA     1 
ATOM   26300 C C      . LYS E 1 160 ? 77.177  115.174 144.007 1.00 89.49  ? 425 LYS E C      1 
ATOM   26301 O O      . LYS E 1 160 ? 77.492  115.654 145.097 1.00 95.36  ? 425 LYS E O      1 
ATOM   26302 C CB     . LYS E 1 160 ? 76.604  112.779 144.209 1.00 86.50  ? 425 LYS E CB     1 
ATOM   26303 C CG     . LYS E 1 160 ? 76.875  111.344 143.862 1.00 92.31  ? 425 LYS E CG     1 
ATOM   26304 C CD     . LYS E 1 160 ? 75.664  110.472 144.129 1.00 89.11  ? 425 LYS E CD     1 
ATOM   26305 C CE     . LYS E 1 160 ? 74.559  110.734 143.127 1.00 92.85  ? 425 LYS E CE     1 
ATOM   26306 N NZ     . LYS E 1 160 ? 73.507  109.686 143.186 1.00 98.53  ? 425 LYS E NZ     1 
ATOM   26307 H H      . LYS E 1 160 ? 79.062  113.467 144.931 1.00 86.74  ? 425 LYS E H      1 
ATOM   26308 H HA     . LYS E 1 160 ? 77.572  113.693 142.659 1.00 86.84  ? 425 LYS E HA     1 
ATOM   26309 H HB2    . LYS E 1 160 ? 76.615  112.858 145.177 1.00 86.97  ? 425 LYS E HB2    1 
ATOM   26310 H HB3    . LYS E 1 160 ? 75.724  113.012 143.874 1.00 87.43  ? 425 LYS E HB3    1 
ATOM   26311 H HG2    . LYS E 1 160 ? 77.096  111.279 142.918 1.00 91.15  ? 425 LYS E HG2    1 
ATOM   26312 H HG3    . LYS E 1 160 ? 77.611  111.018 144.403 1.00 90.26  ? 425 LYS E HG3    1 
ATOM   26313 H HD2    . LYS E 1 160 ? 75.922  109.538 144.058 1.00 89.38  ? 425 LYS E HD2    1 
ATOM   26314 H HD3    . LYS E 1 160 ? 75.321  110.659 145.018 1.00 88.49  ? 425 LYS E HD3    1 
ATOM   26315 H HE2    . LYS E 1 160 ? 74.141  111.588 143.323 1.00 91.85  ? 425 LYS E HE2    1 
ATOM   26316 H HE3    . LYS E 1 160 ? 74.931  110.743 142.232 1.00 91.29  ? 425 LYS E HE3    1 
ATOM   26317 H HZ1    . LYS E 1 160 ? 73.043  109.759 143.943 1.00 97.03  ? 425 LYS E HZ1    1 
ATOM   26318 H HZ2    . LYS E 1 160 ? 73.882  108.878 143.154 1.00 96.63  ? 425 LYS E HZ2    1 
ATOM   26319 H HZ3    . LYS E 1 160 ? 72.950  109.772 142.495 1.00 99.10  ? 425 LYS E HZ3    1 
ATOM   26320 N N      . GLY E 1 161 ? 76.432  115.830 143.120 1.00 91.06  ? 426 GLY E N      1 
ATOM   26321 C CA     . GLY E 1 161 ? 75.645  116.977 143.514 1.00 90.43  ? 426 GLY E CA     1 
ATOM   26322 C C      . GLY E 1 161 ? 75.142  117.826 142.362 1.00 95.64  ? 426 GLY E C      1 
ATOM   26323 O O      . GLY E 1 161 ? 75.557  117.670 141.212 1.00 102.20 ? 426 GLY E O      1 
ATOM   26324 H H      . GLY E 1 161 ? 76.362  115.619 142.287 1.00 91.70  ? 426 GLY E H      1 
ATOM   26325 H HA2    . GLY E 1 161 ? 74.876  116.661 144.015 1.00 89.17  ? 426 GLY E HA2    1 
ATOM   26326 H HA3    . GLY E 1 161 ? 76.174  117.544 144.099 1.00 90.44  ? 426 GLY E HA3    1 
ATOM   26327 N N      . PRO E 1 162 ? 74.240  118.767 142.668 1.00 93.23  ? 427 PRO E N      1 
ATOM   26328 C CA     . PRO E 1 162 ? 73.735  119.697 141.646 1.00 92.69  ? 427 PRO E CA     1 
ATOM   26329 C C      . PRO E 1 162 ? 74.821  120.411 140.861 1.00 97.34  ? 427 PRO E C      1 
ATOM   26330 O O      . PRO E 1 162 ? 75.981  120.443 141.276 1.00 105.28 ? 427 PRO E O      1 
ATOM   26331 C CB     . PRO E 1 162 ? 72.907  120.693 142.463 1.00 95.65  ? 427 PRO E CB     1 
ATOM   26332 C CG     . PRO E 1 162 ? 72.492  119.936 143.674 1.00 94.21  ? 427 PRO E CG     1 
ATOM   26333 C CD     . PRO E 1 162 ? 73.631  119.014 143.983 1.00 91.49  ? 427 PRO E CD     1 
ATOM   26334 H HA     . PRO E 1 162 ? 73.161  119.225 141.020 1.00 92.54  ? 427 PRO E HA     1 
ATOM   26335 H HB2    . PRO E 1 162 ? 73.461  121.454 142.706 1.00 94.94  ? 427 PRO E HB2    1 
ATOM   26336 H HB3    . PRO E 1 162 ? 72.135  120.981 141.949 1.00 94.75  ? 427 PRO E HB3    1 
ATOM   26337 H HG2    . PRO E 1 162 ? 72.342  120.554 144.409 1.00 93.61  ? 427 PRO E HG2    1 
ATOM   26338 H HG3    . PRO E 1 162 ? 71.685  119.432 143.481 1.00 92.74  ? 427 PRO E HG3    1 
ATOM   26339 H HD2    . PRO E 1 162 ? 74.271  119.461 144.561 1.00 93.00  ? 427 PRO E HD2    1 
ATOM   26340 H HD3    . PRO E 1 162 ? 73.318  118.187 144.382 1.00 90.05  ? 427 PRO E HD3    1 
ATOM   26341 N N      . ILE E 1 163 ? 74.444  120.992 139.720 1.00 92.66  ? 428 ILE E N      1 
ATOM   26342 C CA     . ILE E 1 163 ? 75.354  121.861 138.986 1.00 99.98  ? 428 ILE E CA     1 
ATOM   26343 C C      . ILE E 1 163 ? 75.785  123.054 139.833 1.00 100.20 ? 428 ILE E C      1 
ATOM   26344 O O      . ILE E 1 163 ? 75.060  123.513 140.721 1.00 98.96  ? 428 ILE E O      1 
ATOM   26345 C CB     . ILE E 1 163 ? 74.695  122.343 137.685 1.00 100.47 ? 428 ILE E CB     1 
ATOM   26346 C CG1    . ILE E 1 163 ? 73.439  123.159 137.997 1.00 100.97 ? 428 ILE E CG1    1 
ATOM   26347 C CG2    . ILE E 1 163 ? 74.367  121.160 136.798 1.00 101.24 ? 428 ILE E CG2    1 
ATOM   26348 C CD1    . ILE E 1 163 ? 72.762  123.709 136.764 1.00 106.58 ? 428 ILE E CD1    1 
ATOM   26349 H H      . ILE E 1 163 ? 73.654  120.934 139.383 1.00 94.59  ? 428 ILE E H      1 
ATOM   26350 H HA     . ILE E 1 163 ? 76.151  121.358 138.751 1.00 100.41 ? 428 ILE E HA     1 
ATOM   26351 H HB     . ILE E 1 163 ? 75.324  122.915 137.217 1.00 100.43 ? 428 ILE E HB     1 
ATOM   26352 H HG12   . ILE E 1 163 ? 72.799  122.597 138.463 1.00 99.43  ? 428 ILE E HG12   1 
ATOM   26353 H HG13   . ILE E 1 163 ? 73.679  123.916 138.555 1.00 100.86 ? 428 ILE E HG13   1 
ATOM   26354 H HG21   . ILE E 1 163 ? 75.140  120.572 136.765 1.00 101.28 ? 428 ILE E HG21   1 
ATOM   26355 H HG22   . ILE E 1 163 ? 73.605  120.685 137.167 1.00 100.40 ? 428 ILE E HG22   1 
ATOM   26356 H HG23   . ILE E 1 163 ? 74.161  121.481 135.905 1.00 100.53 ? 428 ILE E HG23   1 
ATOM   26357 H HD11   . ILE E 1 163 ? 73.417  124.191 136.233 1.00 105.09 ? 428 ILE E HD11   1 
ATOM   26358 H HD12   . ILE E 1 163 ? 72.393  122.974 136.247 1.00 104.75 ? 428 ILE E HD12   1 
ATOM   26359 H HD13   . ILE E 1 163 ? 72.049  124.311 137.035 1.00 105.78 ? 428 ILE E HD13   1 
ATOM   26360 N N      . ASP E 1 164 ? 76.976  123.575 139.537 1.00 102.13 ? 429 ASP E N      1 
ATOM   26361 C CA     . ASP E 1 164 ? 77.560  124.676 140.302 1.00 104.29 ? 429 ASP E CA     1 
ATOM   26362 C C      . ASP E 1 164 ? 77.673  124.345 141.784 1.00 106.17 ? 429 ASP E C      1 
ATOM   26363 O O      . ASP E 1 164 ? 77.416  125.187 142.644 1.00 108.94 ? 429 ASP E O      1 
ATOM   26364 C CB     . ASP E 1 164 ? 76.792  125.977 140.096 1.00 101.62 ? 429 ASP E CB     1 
ATOM   26365 C CG     . ASP E 1 164 ? 76.875  126.467 138.675 1.00 113.44 ? 429 ASP E CG     1 
ATOM   26366 O OD1    . ASP E 1 164 ? 77.705  125.926 137.915 1.00 118.08 ? 429 ASP E OD1    1 
ATOM   26367 O OD2    . ASP E 1 164 ? 76.133  127.403 138.319 1.00 122.52 ? 429 ASP E OD2    1 
ATOM   26368 H H      . ASP E 1 164 ? 77.522  123.218 138.977 1.00 103.35 ? 429 ASP E H      1 
ATOM   26369 H HA     . ASP E 1 164 ? 78.464  124.822 139.978 1.00 106.60 ? 429 ASP E HA     1 
ATOM   26370 H HB2    . ASP E 1 164 ? 75.856  125.840 140.315 1.00 103.39 ? 429 ASP E HB2    1 
ATOM   26371 H HB3    . ASP E 1 164 ? 77.172  126.663 140.670 1.00 105.49 ? 429 ASP E HB3    1 
ATOM   26372 N N      . SER E 1 165 ? 78.051  123.109 142.089 1.00 103.38 ? 430 SER E N      1 
ATOM   26373 C CA     . SER E 1 165 ? 78.313  122.718 143.465 1.00 99.77  ? 430 SER E CA     1 
ATOM   26374 C C      . SER E 1 165 ? 79.761  122.301 143.671 1.00 102.29 ? 430 SER E C      1 
ATOM   26375 O O      . SER E 1 165 ? 80.082  121.690 144.695 1.00 100.34 ? 430 SER E O      1 
ATOM   26376 C CB     . SER E 1 165 ? 77.375  121.592 143.893 1.00 97.06  ? 430 SER E CB     1 
ATOM   26377 O OG     . SER E 1 165 ? 77.406  121.454 145.297 1.00 99.32  ? 430 SER E OG     1 
ATOM   26378 H H      . SER E 1 165 ? 78.240  122.503 141.507 1.00 102.38 ? 430 SER E H      1 
ATOM   26379 H HA     . SER E 1 165 ? 78.145  123.475 144.050 1.00 101.10 ? 430 SER E HA     1 
ATOM   26380 H HB2    . SER E 1 165 ? 76.470  121.815 143.618 1.00 98.24  ? 430 SER E HB2    1 
ATOM   26381 H HB3    . SER E 1 165 ? 77.657  120.760 143.479 1.00 98.03  ? 430 SER E HB3    1 
ATOM   26382 H HG     . SER E 1 165 ? 78.203  121.459 145.562 1.00 101.29 ? 430 SER E HG     1 
ATOM   26383 N N      . GLY E 1 166 ? 80.641  122.618 142.727 1.00 107.29 ? 431 GLY E N      1 
ATOM   26384 C CA     . GLY E 1 166 ? 82.069  122.625 142.958 1.00 110.03 ? 431 GLY E CA     1 
ATOM   26385 C C      . GLY E 1 166 ? 82.783  121.331 142.650 1.00 105.97 ? 431 GLY E C      1 
ATOM   26386 O O      . GLY E 1 166 ? 84.012  121.275 142.775 1.00 103.25 ? 431 GLY E O      1 
ATOM   26387 H H      . GLY E 1 166 ? 80.423  122.845 141.925 1.00 105.34 ? 431 GLY E H      1 
ATOM   26388 H HA2    . GLY E 1 166 ? 82.472  123.328 142.424 1.00 110.71 ? 431 GLY E HA2    1 
ATOM   26389 H HA3    . GLY E 1 166 ? 82.233  122.834 143.893 1.00 106.82 ? 431 GLY E HA3    1 
ATOM   26390 N N      . LYS E 1 167 ? 82.059  120.287 142.264 1.00 101.31 ? 432 LYS E N      1 
ATOM   26391 C CA     . LYS E 1 167 ? 82.694  118.988 142.094 1.00 96.13  ? 432 LYS E CA     1 
ATOM   26392 C C      . LYS E 1 167 ? 83.752  119.038 140.993 1.00 91.21  ? 432 LYS E C      1 
ATOM   26393 O O      . LYS E 1 167 ? 84.843  118.484 141.150 1.00 89.98  ? 432 LYS E O      1 
ATOM   26394 C CB     . LYS E 1 167 ? 81.614  117.914 141.899 1.00 90.96  ? 432 LYS E CB     1 
ATOM   26395 C CG     . LYS E 1 167 ? 80.575  118.188 140.842 1.00 93.88  ? 432 LYS E CG     1 
ATOM   26396 C CD     . LYS E 1 167 ? 79.397  117.222 140.964 1.00 86.89  ? 432 LYS E CD     1 
ATOM   26397 C CE     . LYS E 1 167 ? 78.401  117.430 139.835 1.00 95.19  ? 432 LYS E CE     1 
ATOM   26398 N NZ     . LYS E 1 167 ? 77.753  118.775 139.895 1.00 103.46 ? 432 LYS E NZ     1 
ATOM   26399 H H      . LYS E 1 167 ? 81.206  120.297 142.156 1.00 100.90 ? 432 LYS E H      1 
ATOM   26400 H HA     . LYS E 1 167 ? 83.160  118.771 142.917 1.00 96.57  ? 432 LYS E HA     1 
ATOM   26401 H HB2    . LYS E 1 167 ? 82.052  117.078 141.667 1.00 90.76  ? 432 LYS E HB2    1 
ATOM   26402 H HB3    . LYS E 1 167 ? 81.145  117.804 142.743 1.00 91.44  ? 432 LYS E HB3    1 
ATOM   26403 H HG2    . LYS E 1 167 ? 80.228  119.085 140.953 1.00 97.33  ? 432 LYS E HG2    1 
ATOM   26404 H HG3    . LYS E 1 167 ? 80.969  118.080 139.962 1.00 94.38  ? 432 LYS E HG3    1 
ATOM   26405 H HD2    . LYS E 1 167 ? 79.719  116.307 140.921 1.00 88.26  ? 432 LYS E HD2    1 
ATOM   26406 H HD3    . LYS E 1 167 ? 78.938  117.376 141.806 1.00 88.44  ? 432 LYS E HD3    1 
ATOM   26407 H HE2    . LYS E 1 167 ? 78.862  117.354 138.984 1.00 96.22  ? 432 LYS E HE2    1 
ATOM   26408 H HE3    . LYS E 1 167 ? 77.700  116.762 139.896 1.00 94.31  ? 432 LYS E HE3    1 
ATOM   26409 H HZ1    . LYS E 1 167 ? 77.513  119.033 139.077 1.00 101.20 ? 432 LYS E HZ1    1 
ATOM   26410 H HZ2    . LYS E 1 167 ? 78.321  119.375 140.228 1.00 100.45 ? 432 LYS E HZ2    1 
ATOM   26411 H HZ3    . LYS E 1 167 ? 77.029  118.746 140.413 1.00 99.97  ? 432 LYS E HZ3    1 
ATOM   26412 N N      . THR E 1 168 ? 83.472  119.736 139.891 1.00 91.21  ? 433 THR E N      1 
ATOM   26413 C CA     . THR E 1 168 ? 84.497  119.929 138.867 1.00 89.04  ? 433 THR E CA     1 
ATOM   26414 C C      . THR E 1 168 ? 85.689  120.698 139.423 1.00 86.68  ? 433 THR E C      1 
ATOM   26415 O O      . THR E 1 168 ? 86.845  120.362 139.145 1.00 81.20  ? 433 THR E O      1 
ATOM   26416 C CB     . THR E 1 168 ? 83.919  120.681 137.672 1.00 90.44  ? 433 THR E CB     1 
ATOM   26417 O OG1    . THR E 1 168 ? 82.706  120.051 137.247 1.00 89.80  ? 433 THR E OG1    1 
ATOM   26418 C CG2    . THR E 1 168 ? 84.911  120.687 136.518 1.00 80.30  ? 433 THR E CG2    1 
ATOM   26419 H H      . THR E 1 168 ? 82.720  120.119 139.726 1.00 92.46  ? 433 THR E H      1 
ATOM   26420 H HA     . THR E 1 168 ? 84.811  119.063 138.558 1.00 88.86  ? 433 THR E HA     1 
ATOM   26421 H HB     . THR E 1 168 ? 83.741  121.599 137.927 1.00 89.52  ? 433 THR E HB     1 
ATOM   26422 H HG1    . THR E 1 168 ? 82.072  120.298 137.741 1.00 88.88  ? 433 THR E HG1    1 
ATOM   26423 H HG21   . THR E 1 168 ? 85.176  119.778 136.302 1.00 81.00  ? 433 THR E HG21   1 
ATOM   26424 H HG22   . THR E 1 168 ? 85.702  121.197 136.757 1.00 80.43  ? 433 THR E HG22   1 
ATOM   26425 H HG23   . THR E 1 168 ? 84.503  121.090 135.734 1.00 82.09  ? 433 THR E HG23   1 
ATOM   26426 N N      . THR E 1 169 ? 85.418  121.744 140.202 1.00 94.90  ? 434 THR E N      1 
ATOM   26427 C CA     . THR E 1 169 ? 86.477  122.571 140.771 1.00 89.39  ? 434 THR E CA     1 
ATOM   26428 C C      . THR E 1 169 ? 87.473  121.736 141.558 1.00 80.69  ? 434 THR E C      1 
ATOM   26429 O O      . THR E 1 169 ? 88.685  121.816 141.339 1.00 75.80  ? 434 THR E O      1 
ATOM   26430 C CB     . THR E 1 169 ? 85.860  123.631 141.682 1.00 91.05  ? 434 THR E CB     1 
ATOM   26431 O OG1    . THR E 1 169 ? 84.835  124.333 140.978 1.00 102.87 ? 434 THR E OG1    1 
ATOM   26432 C CG2    . THR E 1 169 ? 86.899  124.615 142.148 1.00 86.23  ? 434 THR E CG2    1 
ATOM   26433 H H      . THR E 1 169 ? 84.623  122.020 140.374 1.00 94.71  ? 434 THR E H      1 
ATOM   26434 H HA     . THR E 1 169 ? 86.955  123.021 140.055 1.00 89.17  ? 434 THR E HA     1 
ATOM   26435 H HB     . THR E 1 169 ? 85.477  123.197 142.462 1.00 92.09  ? 434 THR E HB     1 
ATOM   26436 H HG1    . THR E 1 169 ? 84.208  123.808 140.795 1.00 100.14 ? 434 THR E HG1    1 
ATOM   26437 H HG21   . THR E 1 169 ? 86.474  125.306 142.683 1.00 87.64  ? 434 THR E HG21   1 
ATOM   26438 H HG22   . THR E 1 169 ? 87.330  125.029 141.383 1.00 86.82  ? 434 THR E HG22   1 
ATOM   26439 H HG23   . THR E 1 169 ? 87.568  124.167 142.689 1.00 87.19  ? 434 THR E HG23   1 
ATOM   26440 N N      . LEU E 1 170 ? 86.972  120.930 142.487 1.00 85.80  ? 435 LEU E N      1 
ATOM   26441 C CA     . LEU E 1 170 ? 87.850  120.141 143.338 1.00 82.43  ? 435 LEU E CA     1 
ATOM   26442 C C      . LEU E 1 170 ? 88.562  119.056 142.550 1.00 77.41  ? 435 LEU E C      1 
ATOM   26443 O O      . LEU E 1 170 ? 89.750  118.801 142.774 1.00 76.95  ? 435 LEU E O      1 
ATOM   26444 C CB     . LEU E 1 170 ? 87.039  119.535 144.477 1.00 83.50  ? 435 LEU E CB     1 
ATOM   26445 C CG     . LEU E 1 170 ? 87.805  118.631 145.429 1.00 79.24  ? 435 LEU E CG     1 
ATOM   26446 C CD1    . LEU E 1 170 ? 88.982  119.361 146.023 1.00 77.97  ? 435 LEU E CD1    1 
ATOM   26447 C CD2    . LEU E 1 170 ? 86.871  118.172 146.521 1.00 83.23  ? 435 LEU E CD2    1 
ATOM   26448 H H      . LEU E 1 170 ? 86.132  120.842 142.656 1.00 88.57  ? 435 LEU E H      1 
ATOM   26449 H HA     . LEU E 1 170 ? 88.522  120.727 143.721 1.00 82.91  ? 435 LEU E HA     1 
ATOM   26450 H HB2    . LEU E 1 170 ? 86.658  120.259 144.999 1.00 84.40  ? 435 LEU E HB2    1 
ATOM   26451 H HB3    . LEU E 1 170 ? 86.322  119.008 144.089 1.00 84.59  ? 435 LEU E HB3    1 
ATOM   26452 H HG     . LEU E 1 170 ? 88.128  117.851 144.951 1.00 79.44  ? 435 LEU E HG     1 
ATOM   26453 H HD11   . LEU E 1 170 ? 89.388  118.797 146.701 1.00 80.05  ? 435 LEU E HD11   1 
ATOM   26454 H HD12   . LEU E 1 170 ? 89.627  119.552 145.324 1.00 78.83  ? 435 LEU E HD12   1 
ATOM   26455 H HD13   . LEU E 1 170 ? 88.670  120.188 146.425 1.00 79.24  ? 435 LEU E HD13   1 
ATOM   26456 H HD21   . LEU E 1 170 ? 86.556  118.950 147.011 1.00 82.65  ? 435 LEU E HD21   1 
ATOM   26457 H HD22   . LEU E 1 170 ? 86.118  117.708 146.119 1.00 82.42  ? 435 LEU E HD22   1 
ATOM   26458 H HD23   . LEU E 1 170 ? 87.350  117.576 147.118 1.00 82.95  ? 435 LEU E HD23   1 
ATOM   26459 N N      . ALA E 1 171 ? 87.859  118.402 141.629 1.00 78.18  ? 436 ALA E N      1 
ATOM   26460 C CA     . ALA E 1 171 ? 88.502  117.394 140.799 1.00 76.31  ? 436 ALA E CA     1 
ATOM   26461 C C      . ALA E 1 171 ? 89.665  117.994 140.024 1.00 75.60  ? 436 ALA E C      1 
ATOM   26462 O O      . ALA E 1 171 ? 90.757  117.419 139.974 1.00 75.70  ? 436 ALA E O      1 
ATOM   26463 C CB     . ALA E 1 171 ? 87.482  116.783 139.845 1.00 79.18  ? 436 ALA E CB     1 
ATOM   26464 H H      . ALA E 1 171 ? 87.025  118.534 141.460 1.00 81.65  ? 436 ALA E H      1 
ATOM   26465 H HA     . ALA E 1 171 ? 88.849  116.687 141.366 1.00 77.09  ? 436 ALA E HA     1 
ATOM   26466 H HB1    . ALA E 1 171 ? 86.762  116.390 140.365 1.00 78.79  ? 436 ALA E HB1    1 
ATOM   26467 H HB2    . ALA E 1 171 ? 87.917  116.100 139.310 1.00 77.80  ? 436 ALA E HB2    1 
ATOM   26468 H HB3    . ALA E 1 171 ? 87.130  117.482 139.270 1.00 81.27  ? 436 ALA E HB3    1 
ATOM   26469 N N      . ALA E 1 172 ? 89.453  119.164 139.427 1.00 76.35  ? 437 ALA E N      1 
ATOM   26470 C CA     . ALA E 1 172 ? 90.520  119.811 138.678 1.00 73.59  ? 437 ALA E CA     1 
ATOM   26471 C C      . ALA E 1 172 ? 91.722  120.091 139.566 1.00 70.10  ? 437 ALA E C      1 
ATOM   26472 O O      . ALA E 1 172 ? 92.868  119.891 139.153 1.00 71.98  ? 437 ALA E O      1 
ATOM   26473 C CB     . ALA E 1 172 ? 90.000  121.104 138.057 1.00 78.99  ? 437 ALA E CB     1 
ATOM   26474 H H      . ALA E 1 172 ? 88.699  119.579 139.414 1.00 78.31  ? 437 ALA E H      1 
ATOM   26475 H HA     . ALA E 1 172 ? 90.806  119.225 137.960 1.00 74.74  ? 437 ALA E HA     1 
ATOM   26476 H HB1    . ALA E 1 172 ? 89.246  120.895 137.481 1.00 79.15  ? 437 ALA E HB1    1 
ATOM   26477 H HB2    . ALA E 1 172 ? 90.709  121.518 137.539 1.00 76.54  ? 437 ALA E HB2    1 
ATOM   26478 H HB3    . ALA E 1 172 ? 89.716  121.702 138.768 1.00 79.03  ? 437 ALA E HB3    1 
ATOM   26479 N N      . ALA E 1 173 ? 91.477  120.559 140.789 1.00 72.45  ? 438 ALA E N      1 
ATOM   26480 C CA     . ALA E 1 173 ? 92.570  120.853 141.708 1.00 74.40  ? 438 ALA E CA     1 
ATOM   26481 C C      . ALA E 1 173 ? 93.327  119.593 142.098 1.00 72.36  ? 438 ALA E C      1 
ATOM   26482 O O      . ALA E 1 173 ? 94.561  119.585 142.121 1.00 75.56  ? 438 ALA E O      1 
ATOM   26483 C CB     . ALA E 1 173 ? 92.022  121.553 142.948 1.00 76.24  ? 438 ALA E CB     1 
ATOM   26484 H H      . ALA E 1 173 ? 90.694  120.747 141.092 1.00 74.84  ? 438 ALA E H      1 
ATOM   26485 H HA     . ALA E 1 173 ? 93.195  121.456 141.274 1.00 74.73  ? 438 ALA E HA     1 
ATOM   26486 H HB1    . ALA E 1 173 ? 91.447  120.936 143.430 1.00 75.61  ? 438 ALA E HB1    1 
ATOM   26487 H HB2    . ALA E 1 173 ? 92.762  121.827 143.512 1.00 76.05  ? 438 ALA E HB2    1 
ATOM   26488 H HB3    . ALA E 1 173 ? 91.511  122.330 142.669 1.00 75.72  ? 438 ALA E HB3    1 
ATOM   26489 N N      . LEU E 1 174 ? 92.607  118.514 142.395 1.00 72.26  ? 439 LEU E N      1 
ATOM   26490 C CA     . LEU E 1 174 ? 93.269  117.262 142.739 1.00 71.08  ? 439 LEU E CA     1 
ATOM   26491 C C      . LEU E 1 174 ? 94.081  116.744 141.568 1.00 71.21  ? 439 LEU E C      1 
ATOM   26492 O O      . LEU E 1 174 ? 95.177  116.205 141.744 1.00 76.76  ? 439 LEU E O      1 
ATOM   26493 C CB     . LEU E 1 174 ? 92.224  116.231 143.148 1.00 74.16  ? 439 LEU E CB     1 
ATOM   26494 C CG     . LEU E 1 174 ? 91.564  116.493 144.492 1.00 74.77  ? 439 LEU E CG     1 
ATOM   26495 C CD1    . LEU E 1 174 ? 90.330  115.643 144.629 1.00 75.39  ? 439 LEU E CD1    1 
ATOM   26496 C CD2    . LEU E 1 174 ? 92.524  116.185 145.609 1.00 78.39  ? 439 LEU E CD2    1 
ATOM   26497 H H      . LEU E 1 174 ? 91.747  118.480 142.392 1.00 74.44  ? 439 LEU E H      1 
ATOM   26498 H HA     . LEU E 1 174 ? 93.872  117.409 143.485 1.00 72.31  ? 439 LEU E HA     1 
ATOM   26499 H HB2    . LEU E 1 174 ? 91.526  116.220 142.473 1.00 74.60  ? 439 LEU E HB2    1 
ATOM   26500 H HB3    . LEU E 1 174 ? 92.649  115.358 143.190 1.00 73.59  ? 439 LEU E HB3    1 
ATOM   26501 H HG     . LEU E 1 174 ? 91.309  117.429 144.551 1.00 75.08  ? 439 LEU E HG     1 
ATOM   26502 H HD11   . LEU E 1 174 ? 90.577  114.707 144.560 1.00 76.01  ? 439 LEU E HD11   1 
ATOM   26503 H HD12   . LEU E 1 174 ? 89.922  115.818 145.493 1.00 76.22  ? 439 LEU E HD12   1 
ATOM   26504 H HD13   . LEU E 1 174 ? 89.710  115.877 143.919 1.00 75.66  ? 439 LEU E HD13   1 
ATOM   26505 H HD21   . LEU E 1 174 ? 93.308  116.751 145.527 1.00 77.29  ? 439 LEU E HD21   1 
ATOM   26506 H HD22   . LEU E 1 174 ? 92.781  115.250 145.550 1.00 78.06  ? 439 LEU E HD22   1 
ATOM   26507 H HD23   . LEU E 1 174 ? 92.081  116.351 146.457 1.00 77.42  ? 439 LEU E HD23   1 
ATOM   26508 N N      . LEU E 1 175 ? 93.547  116.889 140.366 1.00 75.22  ? 440 LEU E N      1 
ATOM   26509 C CA     . LEU E 1 175 ? 94.222  116.376 139.187 1.00 74.23  ? 440 LEU E CA     1 
ATOM   26510 C C      . LEU E 1 175 ? 95.481  117.179 138.896 1.00 74.67  ? 440 LEU E C      1 
ATOM   26511 O O      . LEU E 1 175 ? 96.513  116.620 138.512 1.00 75.19  ? 440 LEU E O      1 
ATOM   26512 C CB     . LEU E 1 175 ? 93.243  116.399 138.017 1.00 71.77  ? 440 LEU E CB     1 
ATOM   26513 C CG     . LEU E 1 175 ? 93.578  115.553 136.806 1.00 74.31  ? 440 LEU E CG     1 
ATOM   26514 C CD1    . LEU E 1 175 ? 93.685  114.105 137.210 1.00 75.60  ? 440 LEU E CD1    1 
ATOM   26515 C CD2    . LEU E 1 175 ? 92.487  115.716 135.783 1.00 75.50  ? 440 LEU E CD2    1 
ATOM   26516 H H      . LEU E 1 175 ? 92.775  117.239 140.213 1.00 74.89  ? 440 LEU E H      1 
ATOM   26517 H HA     . LEU E 1 175 ? 94.485  115.457 139.352 1.00 73.81  ? 440 LEU E HA     1 
ATOM   26518 H HB2    . LEU E 1 175 ? 92.380  116.096 138.345 1.00 72.62  ? 440 LEU E HB2    1 
ATOM   26519 H HB3    . LEU E 1 175 ? 93.160  117.318 137.713 1.00 73.27  ? 440 LEU E HB3    1 
ATOM   26520 H HG     . LEU E 1 175 ? 94.422  115.842 136.422 1.00 73.99  ? 440 LEU E HG     1 
ATOM   26521 H HD11   . LEU E 1 175 ? 93.599  113.548 136.420 1.00 74.58  ? 440 LEU E HD11   1 
ATOM   26522 H HD12   . LEU E 1 175 ? 92.978  113.898 137.842 1.00 74.42  ? 440 LEU E HD12   1 
ATOM   26523 H HD13   . LEU E 1 175 ? 94.552  113.958 137.624 1.00 75.18  ? 440 LEU E HD13   1 
ATOM   26524 H HD21   . LEU E 1 175 ? 92.717  115.199 134.994 1.00 75.46  ? 440 LEU E HD21   1 
ATOM   26525 H HD22   . LEU E 1 175 ? 91.653  115.390 136.160 1.00 73.10  ? 440 LEU E HD22   1 
ATOM   26526 H HD23   . LEU E 1 175 ? 92.403  116.655 135.551 1.00 75.31  ? 440 LEU E HD23   1 
ATOM   26527 N N      . GLU E 1 176 ? 95.415  118.491 139.098 1.00 75.65  ? 441 GLU E N      1 
ATOM   26528 C CA     . GLU E 1 176 ? 96.609  119.324 139.062 1.00 75.36  ? 441 GLU E CA     1 
ATOM   26529 C C      . GLU E 1 176 ? 97.607  118.957 140.153 1.00 76.72  ? 441 GLU E C      1 
ATOM   26530 O O      . GLU E 1 176 ? 98.819  119.050 139.939 1.00 81.77  ? 441 GLU E O      1 
ATOM   26531 C CB     . GLU E 1 176 ? 96.195  120.786 139.189 1.00 76.76  ? 441 GLU E CB     1 
ATOM   26532 C CG     . GLU E 1 176 ? 97.342  121.754 139.259 1.00 87.62  ? 441 GLU E CG     1 
ATOM   26533 C CD     . GLU E 1 176 ? 96.882  123.188 139.141 1.00 101.89 ? 441 GLU E CD     1 
ATOM   26534 O OE1    . GLU E 1 176 ? 96.049  123.474 138.258 1.00 104.73 ? 441 GLU E OE1    1 
ATOM   26535 O OE2    . GLU E 1 176 ? 97.333  124.028 139.949 1.00 108.26 ? 441 GLU E OE2    1 
ATOM   26536 H H      . GLU E 1 176 ? 94.698  118.910 139.326 1.00 76.06  ? 441 GLU E H      1 
ATOM   26537 H HA     . GLU E 1 176 ? 97.049  119.211 138.204 1.00 77.28  ? 441 GLU E HA     1 
ATOM   26538 H HB2    . GLU E 1 176 ? 95.653  121.023 138.418 1.00 79.16  ? 441 GLU E HB2    1 
ATOM   26539 H HB3    . GLU E 1 176 ? 95.669  120.892 139.999 1.00 78.80  ? 441 GLU E HB3    1 
ATOM   26540 H HG2    . GLU E 1 176 ? 97.788  121.655 140.116 1.00 88.01  ? 441 GLU E HG2    1 
ATOM   26541 H HG3    . GLU E 1 176 ? 97.962  121.571 138.535 1.00 88.54  ? 441 GLU E HG3    1 
ATOM   26542 N N      . LEU E 1 177 ? 97.134  118.544 141.323 1.00 78.93  ? 442 LEU E N      1 
ATOM   26543 C CA     . LEU E 1 177 ? 98.058  118.129 142.372 1.00 74.47  ? 442 LEU E CA     1 
ATOM   26544 C C      . LEU E 1 177 ? 98.787  116.839 142.001 1.00 75.83  ? 442 LEU E C      1 
ATOM   26545 O O      . LEU E 1 177 ? 100.019 116.784 142.034 1.00 85.83  ? 442 LEU E O      1 
ATOM   26546 C CB     . LEU E 1 177 ? 97.306  117.988 143.694 1.00 74.58  ? 442 LEU E CB     1 
ATOM   26547 C CG     . LEU E 1 177 ? 98.136  117.549 144.892 1.00 73.21  ? 442 LEU E CG     1 
ATOM   26548 C CD1    . LEU E 1 177 ? 99.285  118.498 145.117 1.00 75.41  ? 442 LEU E CD1    1 
ATOM   26549 C CD2    . LEU E 1 177 ? 97.263  117.512 146.121 1.00 78.20  ? 442 LEU E CD2    1 
ATOM   26550 H H      . LEU E 1 177 ? 96.300  118.499 141.533 1.00 77.55  ? 442 LEU E H      1 
ATOM   26551 H HA     . LEU E 1 177 ? 98.727  118.824 142.485 1.00 75.55  ? 442 LEU E HA     1 
ATOM   26552 H HB2    . LEU E 1 177 ? 96.911  118.848 143.913 1.00 75.28  ? 442 LEU E HB2    1 
ATOM   26553 H HB3    . LEU E 1 177 ? 96.600  117.332 143.575 1.00 75.52  ? 442 LEU E HB3    1 
ATOM   26554 H HG     . LEU E 1 177 ? 98.491  116.658 144.737 1.00 74.31  ? 442 LEU E HG     1 
ATOM   26555 H HD11   . LEU E 1 177 ? 99.714  118.278 145.960 1.00 75.86  ? 442 LEU E HD11   1 
ATOM   26556 H HD12   . LEU E 1 177 ? 99.922  118.402 144.390 1.00 76.95  ? 442 LEU E HD12   1 
ATOM   26557 H HD13   . LEU E 1 177 ? 98.947  119.408 145.144 1.00 76.05  ? 442 LEU E HD13   1 
ATOM   26558 H HD21   . LEU E 1 177 ? 96.920  118.405 146.291 1.00 76.40  ? 442 LEU E HD21   1 
ATOM   26559 H HD22   . LEU E 1 177 ? 97.795  117.215 146.877 1.00 78.14  ? 442 LEU E HD22   1 
ATOM   26560 H HD23   . LEU E 1 177 ? 96.528  116.896 145.972 1.00 77.61  ? 442 LEU E HD23   1 
ATOM   26561 N N      . CYS E 1 178 ? 98.049  115.791 141.649 1.00 77.84  ? 443 CYS E N      1 
ATOM   26562 C CA     . CYS E 1 178 ? 98.650  114.477 141.443 1.00 72.59  ? 443 CYS E CA     1 
ATOM   26563 C C      . CYS E 1 178 ? 99.154  114.254 140.025 1.00 74.31  ? 443 CYS E C      1 
ATOM   26564 O O      . CYS E 1 178 ? 100.080 113.463 139.828 1.00 76.60  ? 443 CYS E O      1 
ATOM   26565 C CB     . CYS E 1 178 ? 97.645  113.383 141.784 1.00 77.19  ? 443 CYS E CB     1 
ATOM   26566 S SG     . CYS E 1 178 ? 96.937  113.579 143.410 1.00 106.17 ? 443 CYS E SG     1 
ATOM   26567 H H      . CYS E 1 178 ? 97.189  115.798 141.606 1.00 78.53  ? 443 CYS E H      1 
ATOM   26568 H HA     . CYS E 1 178 ? 99.408  114.383 142.043 1.00 75.02  ? 443 CYS E HA     1 
ATOM   26569 H HB2    . CYS E 1 178 ? 96.925  113.406 141.133 1.00 79.09  ? 443 CYS E HB2    1 
ATOM   26570 H HB3    . CYS E 1 178 ? 98.096  112.524 141.751 1.00 77.02  ? 443 CYS E HB3    1 
ATOM   26571 H HG     . CYS E 1 178 ? 96.157  114.486 143.308 1.00 87.35  ? 443 CYS E HG     1 
ATOM   26572 N N      . GLY E 1 179 ? 98.573  114.920 139.036 1.00 77.09  ? 444 GLY E N      1 
ATOM   26573 C CA     . GLY E 1 179 ? 98.749  114.531 137.650 1.00 75.69  ? 444 GLY E CA     1 
ATOM   26574 C C      . GLY E 1 179 ? 97.823  113.411 137.235 1.00 75.94  ? 444 GLY E C      1 
ATOM   26575 O O      . GLY E 1 179 ? 97.584  112.481 138.005 1.00 81.21  ? 444 GLY E O      1 
ATOM   26576 H H      . GLY E 1 179 ? 98.061  115.603 139.147 1.00 77.59  ? 444 GLY E H      1 
ATOM   26577 H HA2    . GLY E 1 179 ? 98.580  115.297 137.078 1.00 76.80  ? 444 GLY E HA2    1 
ATOM   26578 H HA3    . GLY E 1 179 ? 99.666  114.242 137.507 1.00 76.24  ? 444 GLY E HA3    1 
ATOM   26579 N N      . GLY E 1 180 ? 97.309  113.486 136.014 1.00 69.05  ? 445 GLY E N      1 
ATOM   26580 C CA     . GLY E 1 180 ? 96.337  112.522 135.534 1.00 70.69  ? 445 GLY E CA     1 
ATOM   26581 C C      . GLY E 1 180 ? 95.599  113.083 134.331 1.00 72.54  ? 445 GLY E C      1 
ATOM   26582 O O      . GLY E 1 180 ? 96.057  114.029 133.699 1.00 77.97  ? 445 GLY E O      1 
ATOM   26583 H H      . GLY E 1 180 ? 97.512  114.096 135.442 1.00 71.44  ? 445 GLY E H      1 
ATOM   26584 H HA2    . GLY E 1 180 ? 96.788  111.702 135.272 1.00 70.88  ? 445 GLY E HA2    1 
ATOM   26585 H HA3    . GLY E 1 180 ? 95.697  112.318 136.235 1.00 73.18  ? 445 GLY E HA3    1 
ATOM   26586 N N      . LYS E 1 181 ? 94.453  112.479 134.029 1.00 74.83  ? 446 LYS E N      1 
ATOM   26587 C CA     . LYS E 1 181 ? 93.637  112.921 132.908 1.00 76.42  ? 446 LYS E CA     1 
ATOM   26588 C C      . LYS E 1 181 ? 92.162  112.780 133.240 1.00 75.34  ? 446 LYS E C      1 
ATOM   26589 O O      . LYS E 1 181 ? 91.771  111.980 134.088 1.00 78.34  ? 446 LYS E O      1 
ATOM   26590 C CB     . LYS E 1 181 ? 93.932  112.113 131.644 1.00 78.00  ? 446 LYS E CB     1 
ATOM   26591 C CG     . LYS E 1 181 ? 95.351  112.219 131.147 1.00 75.12  ? 446 LYS E CG     1 
ATOM   26592 C CD     . LYS E 1 181 ? 95.681  113.595 130.636 1.00 77.09  ? 446 LYS E CD     1 
ATOM   26593 C CE     . LYS E 1 181 ? 97.171  113.728 130.462 1.00 88.55  ? 446 LYS E CE     1 
ATOM   26594 N NZ     . LYS E 1 181 ? 97.570  115.089 130.020 1.00 99.11  ? 446 LYS E NZ     1 
ATOM   26595 H H      . LYS E 1 181 ? 94.133  111.802 134.456 1.00 75.08  ? 446 LYS E H      1 
ATOM   26596 H HA     . LYS E 1 181 ? 93.814  113.859 132.729 1.00 75.89  ? 446 LYS E HA     1 
ATOM   26597 H HB2    . LYS E 1 181 ? 93.752  111.177 131.828 1.00 77.62  ? 446 LYS E HB2    1 
ATOM   26598 H HB3    . LYS E 1 181 ? 93.345  112.423 130.934 1.00 76.72  ? 446 LYS E HB3    1 
ATOM   26599 H HG2    . LYS E 1 181 ? 95.961  112.008 131.872 1.00 75.07  ? 446 LYS E HG2    1 
ATOM   26600 H HG3    . LYS E 1 181 ? 95.476  111.591 130.417 1.00 75.96  ? 446 LYS E HG3    1 
ATOM   26601 H HD2    . LYS E 1 181 ? 95.255  113.734 129.775 1.00 77.42  ? 446 LYS E HD2    1 
ATOM   26602 H HD3    . LYS E 1 181 ? 95.387  114.267 131.272 1.00 78.14  ? 446 LYS E HD3    1 
ATOM   26603 H HE2    . LYS E 1 181 ? 97.605  113.547 131.312 1.00 85.09  ? 446 LYS E HE2    1 
ATOM   26604 H HE3    . LYS E 1 181 ? 97.470  113.090 129.794 1.00 86.57  ? 446 LYS E HE3    1 
ATOM   26605 H HZ1    . LYS E 1 181 ? 97.194  115.276 129.234 1.00 96.13  ? 446 LYS E HZ1    1 
ATOM   26606 H HZ2    . LYS E 1 181 ? 97.309  115.693 130.620 1.00 94.84  ? 446 LYS E HZ2    1 
ATOM   26607 H HZ3    . LYS E 1 181 ? 98.456  115.130 129.934 1.00 97.94  ? 446 LYS E HZ3    1 
ATOM   26608 N N      . ALA E 1 182 ? 91.346  113.568 132.553 1.00 73.06  ? 447 ALA E N      1 
ATOM   26609 C CA     . ALA E 1 182 ? 89.911  113.348 132.510 1.00 77.77  ? 447 ALA E CA     1 
ATOM   26610 C C      . ALA E 1 182 ? 89.537  112.420 131.356 1.00 77.27  ? 447 ALA E C      1 
ATOM   26611 O O      . ALA E 1 182 ? 90.295  112.235 130.405 1.00 76.94  ? 447 ALA E O      1 
ATOM   26612 C CB     . ALA E 1 182 ? 89.176  114.681 132.379 1.00 73.98  ? 447 ALA E CB     1 
ATOM   26613 H H      . ALA E 1 182 ? 91.624  114.138 131.974 1.00 74.58  ? 447 ALA E H      1 
ATOM   26614 H HA     . ALA E 1 182 ? 89.627  112.930 133.339 1.00 78.16  ? 447 ALA E HA     1 
ATOM   26615 H HB1    . ALA E 1 182 ? 88.220  114.517 132.357 1.00 74.06  ? 447 ALA E HB1    1 
ATOM   26616 H HB2    . ALA E 1 182 ? 89.398  115.239 133.143 1.00 73.16  ? 447 ALA E HB2    1 
ATOM   26617 H HB3    . ALA E 1 182 ? 89.457  115.118 131.558 1.00 74.05  ? 447 ALA E HB3    1 
ATOM   26618 N N      . LEU E 1 183 ? 88.343  111.840 131.453 1.00 77.18  ? 448 LEU E N      1 
ATOM   26619 C CA     . LEU E 1 183 ? 87.783  110.987 130.413 1.00 75.81  ? 448 LEU E CA     1 
ATOM   26620 C C      . LEU E 1 183 ? 86.292  111.263 130.307 1.00 78.88  ? 448 LEU E C      1 
ATOM   26621 O O      . LEU E 1 183 ? 85.658  111.649 131.288 1.00 86.96  ? 448 LEU E O      1 
ATOM   26622 C CB     . LEU E 1 183 ? 88.002  109.510 130.744 1.00 82.51  ? 448 LEU E CB     1 
ATOM   26623 C CG     . LEU E 1 183 ? 89.432  109.072 131.044 1.00 83.92  ? 448 LEU E CG     1 
ATOM   26624 C CD1    . LEU E 1 183 ? 89.420  107.669 131.597 1.00 85.76  ? 448 LEU E CD1    1 
ATOM   26625 C CD2    . LEU E 1 183 ? 90.288  109.121 129.810 1.00 82.03  ? 448 LEU E CD2    1 
ATOM   26626 H H      . LEU E 1 183 ? 87.844  111.897 132.152 1.00 78.32  ? 448 LEU E H      1 
ATOM   26627 H HA     . LEU E 1 183 ? 88.202  111.184 129.559 1.00 76.03  ? 448 LEU E HA     1 
ATOM   26628 H HB2    . LEU E 1 183 ? 87.468  109.298 131.527 1.00 82.60  ? 448 LEU E HB2    1 
ATOM   26629 H HB3    . LEU E 1 183 ? 87.690  108.980 129.992 1.00 80.74  ? 448 LEU E HB3    1 
ATOM   26630 H HG     . LEU E 1 183 ? 89.818  109.663 131.712 1.00 81.33  ? 448 LEU E HG     1 
ATOM   26631 H HD11   . LEU E 1 183 ? 89.010  107.073 130.951 1.00 84.55  ? 448 LEU E HD11   1 
ATOM   26632 H HD12   . LEU E 1 183 ? 88.910  107.663 132.424 1.00 84.67  ? 448 LEU E HD12   1 
ATOM   26633 H HD13   . LEU E 1 183 ? 90.334  107.392 131.773 1.00 85.83  ? 448 LEU E HD13   1 
ATOM   26634 H HD21   . LEU E 1 183 ? 91.194  108.867 130.051 1.00 81.98  ? 448 LEU E HD21   1 
ATOM   26635 H HD22   . LEU E 1 183 ? 89.934  108.497 129.156 1.00 80.28  ? 448 LEU E HD22   1 
ATOM   26636 H HD23   . LEU E 1 183 ? 90.285  110.022 129.449 1.00 80.25  ? 448 LEU E HD23   1 
ATOM   26637 N N      . ASN E 1 184 ? 85.727  111.059 129.120 1.00 78.54  ? 449 ASN E N      1 
ATOM   26638 C CA     . ASN E 1 184 ? 84.285  111.167 128.923 1.00 81.34  ? 449 ASN E CA     1 
ATOM   26639 C C      . ASN E 1 184 ? 83.737  109.844 128.404 1.00 90.61  ? 449 ASN E C      1 
ATOM   26640 O O      . ASN E 1 184 ? 84.087  109.421 127.300 1.00 99.77  ? 449 ASN E O      1 
ATOM   26641 C CB     . ASN E 1 184 ? 83.972  112.303 127.952 1.00 77.03  ? 449 ASN E CB     1 
ATOM   26642 C CG     . ASN E 1 184 ? 82.504  112.419 127.650 1.00 88.22  ? 449 ASN E CG     1 
ATOM   26643 O OD1    . ASN E 1 184 ? 81.682  111.694 128.208 1.00 92.21  ? 449 ASN E OD1    1 
ATOM   26644 N ND2    . ASN E 1 184 ? 82.159  113.333 126.756 1.00 95.64  ? 449 ASN E ND2    1 
ATOM   26645 H H      . ASN E 1 184 ? 86.158  110.808 128.418 1.00 80.84  ? 449 ASN E H      1 
ATOM   26646 H HA     . ASN E 1 184 ? 83.852  111.363 129.770 1.00 82.35  ? 449 ASN E HA     1 
ATOM   26647 H HB2    . ASN E 1 184 ? 84.266  113.142 128.343 1.00 80.36  ? 449 ASN E HB2    1 
ATOM   26648 H HB3    . ASN E 1 184 ? 84.441  112.144 127.117 1.00 79.74  ? 449 ASN E HB3    1 
ATOM   26649 H HD21   . ASN E 1 184 ? 81.330  113.442 126.551 1.00 94.51  ? 449 ASN E HD21   1 
ATOM   26650 H HD22   . ASN E 1 184 ? 82.762  113.829 126.392 1.00 92.18  ? 449 ASN E HD22   1 
ATOM   26651 N N      . VAL E 1 185 ? 82.866  109.204 129.185 1.00 88.17  ? 450 VAL E N      1 
ATOM   26652 C CA     . VAL E 1 185 ? 82.304  107.906 128.823 1.00 92.33  ? 450 VAL E CA     1 
ATOM   26653 C C      . VAL E 1 185 ? 80.831  107.986 128.444 1.00 97.51  ? 450 VAL E C      1 
ATOM   26654 O O      . VAL E 1 185 ? 80.167  106.950 128.353 1.00 102.21 ? 450 VAL E O      1 
ATOM   26655 C CB     . VAL E 1 185 ? 82.531  106.865 129.928 1.00 91.60  ? 450 VAL E CB     1 
ATOM   26656 C CG1    . VAL E 1 185 ? 84.011  106.725 130.196 1.00 90.22  ? 450 VAL E CG1    1 
ATOM   26657 C CG2    . VAL E 1 185 ? 81.791  107.237 131.197 1.00 96.49  ? 450 VAL E CG2    1 
ATOM   26658 H H      . VAL E 1 185 ? 82.624  109.485 129.962 1.00 88.44  ? 450 VAL E H      1 
ATOM   26659 H HA     . VAL E 1 185 ? 82.773  107.584 128.036 1.00 92.77  ? 450 VAL E HA     1 
ATOM   26660 H HB     . VAL E 1 185 ? 82.196  106.006 129.624 1.00 92.45  ? 450 VAL E HB     1 
ATOM   26661 H HG11   . VAL E 1 185 ? 84.460  106.515 129.360 1.00 90.50  ? 450 VAL E HG11   1 
ATOM   26662 H HG12   . VAL E 1 185 ? 84.353  107.560 130.554 1.00 89.58  ? 450 VAL E HG12   1 
ATOM   26663 H HG13   . VAL E 1 185 ? 84.150  106.008 130.835 1.00 92.28  ? 450 VAL E HG13   1 
ATOM   26664 H HG21   . VAL E 1 185 ? 82.152  108.068 131.545 1.00 96.03  ? 450 VAL E HG21   1 
ATOM   26665 H HG22   . VAL E 1 185 ? 80.845  107.336 131.008 1.00 97.24  ? 450 VAL E HG22   1 
ATOM   26666 H HG23   . VAL E 1 185 ? 81.919  106.526 131.847 1.00 96.29  ? 450 VAL E HG23   1 
ATOM   26667 N N      . ASN E 1 186 ? 80.294  109.178 128.220 1.00 95.52  ? 451 ASN E N      1 
ATOM   26668 C CA     . ASN E 1 186 ? 78.956  109.283 127.649 1.00 94.37  ? 451 ASN E CA     1 
ATOM   26669 C C      . ASN E 1 186 ? 78.901  108.859 126.184 1.00 97.34  ? 451 ASN E C      1 
ATOM   26670 O O      . ASN E 1 186 ? 77.813  108.832 125.601 1.00 101.01 ? 451 ASN E O      1 
ATOM   26671 C CB     . ASN E 1 186 ? 78.452  110.711 127.831 1.00 93.57  ? 451 ASN E CB     1 
ATOM   26672 C CG     . ASN E 1 186 ? 78.285  111.069 129.291 1.00 100.20 ? 451 ASN E CG     1 
ATOM   26673 O OD1    . ASN E 1 186 ? 77.665  110.324 130.049 1.00 101.63 ? 451 ASN E OD1    1 
ATOM   26674 N ND2    . ASN E 1 186 ? 78.798  112.223 129.688 1.00 102.46 ? 451 ASN E ND2    1 
ATOM   26675 H H      . ASN E 1 186 ? 80.712  109.927 128.299 1.00 94.39  ? 451 ASN E H      1 
ATOM   26676 H HA     . ASN E 1 186 ? 78.359  108.699 128.145 1.00 94.83  ? 451 ASN E HA     1 
ATOM   26677 H HB2    . ASN E 1 186 ? 79.088  111.330 127.438 1.00 93.98  ? 451 ASN E HB2    1 
ATOM   26678 H HB3    . ASN E 1 186 ? 77.586  110.803 127.400 1.00 95.89  ? 451 ASN E HB3    1 
ATOM   26679 H HD21   . ASN E 1 186 ? 78.738  112.450 130.518 1.00 102.25 ? 451 ASN E HD21   1 
ATOM   26680 H HD22   . ASN E 1 186 ? 79.261  112.703 129.146 1.00 98.53  ? 451 ASN E HD22   1 
ATOM   26681 N N      . LEU E 1 187 ? 80.045  108.528 125.592 1.00 95.26  ? 452 LEU E N      1 
ATOM   26682 C CA     . LEU E 1 187 ? 80.140  108.093 124.207 1.00 92.15  ? 452 LEU E CA     1 
ATOM   26683 C C      . LEU E 1 187 ? 79.363  106.805 123.930 1.00 95.26  ? 452 LEU E C      1 
ATOM   26684 O O      . LEU E 1 187 ? 78.999  106.070 124.848 1.00 99.95  ? 452 LEU E O      1 
ATOM   26685 C CB     . LEU E 1 187 ? 81.603  107.865 123.869 1.00 89.33  ? 452 LEU E CB     1 
ATOM   26686 C CG     . LEU E 1 187 ? 82.499  109.073 124.096 1.00 91.24  ? 452 LEU E CG     1 
ATOM   26687 C CD1    . LEU E 1 187 ? 83.904  108.744 123.671 1.00 94.43  ? 452 LEU E CD1    1 
ATOM   26688 C CD2    . LEU E 1 187 ? 81.989  110.267 123.321 1.00 96.67  ? 452 LEU E CD2    1 
ATOM   26689 H H      . LEU E 1 187 ? 80.805  108.538 125.994 1.00 94.95  ? 452 LEU E H      1 
ATOM   26690 H HA     . LEU E 1 187 ? 79.786  108.790 123.633 1.00 93.42  ? 452 LEU E HA     1 
ATOM   26691 H HB2    . LEU E 1 187 ? 81.935  107.144 124.429 1.00 91.22  ? 452 LEU E HB2    1 
ATOM   26692 H HB3    . LEU E 1 187 ? 81.676  107.610 122.935 1.00 90.49  ? 452 LEU E HB3    1 
ATOM   26693 H HG     . LEU E 1 187 ? 82.505  109.299 125.041 1.00 92.03  ? 452 LEU E HG     1 
ATOM   26694 H HD11   . LEU E 1 187 ? 84.204  107.965 124.169 1.00 94.29  ? 452 LEU E HD11   1 
ATOM   26695 H HD12   . LEU E 1 187 ? 84.477  109.502 123.868 1.00 92.99  ? 452 LEU E HD12   1 
ATOM   26696 H HD13   . LEU E 1 187 ? 83.913  108.555 122.720 1.00 94.61  ? 452 LEU E HD13   1 
ATOM   26697 H HD21   . LEU E 1 187 ? 81.132  110.548 123.682 1.00 95.26  ? 452 LEU E HD21   1 
ATOM   26698 H HD22   . LEU E 1 187 ? 82.632  110.990 123.401 1.00 95.62  ? 452 LEU E HD22   1 
ATOM   26699 H HD23   . LEU E 1 187 ? 81.890  110.016 122.388 1.00 95.95  ? 452 LEU E HD23   1 
ATOM   26700 N N      . PRO E 1 188 ? 79.102  106.520 122.654 1.00 97.08  ? 453 PRO E N      1 
ATOM   26701 C CA     . PRO E 1 188 ? 78.708  105.170 122.247 1.00 94.85  ? 453 PRO E CA     1 
ATOM   26702 C C      . PRO E 1 188 ? 79.849  104.170 122.362 1.00 95.89  ? 453 PRO E C      1 
ATOM   26703 O O      . PRO E 1 188 ? 81.028  104.520 122.439 1.00 98.15  ? 453 PRO E O      1 
ATOM   26704 C CB     . PRO E 1 188 ? 78.276  105.352 120.789 1.00 99.99  ? 453 PRO E CB     1 
ATOM   26705 C CG     . PRO E 1 188 ? 79.111  106.471 120.309 1.00 102.51 ? 453 PRO E CG     1 
ATOM   26706 C CD     . PRO E 1 188 ? 79.196  107.415 121.490 1.00 103.37 ? 453 PRO E CD     1 
ATOM   26707 H HA     . PRO E 1 188 ? 77.959  104.856 122.780 1.00 94.65  ? 453 PRO E HA     1 
ATOM   26708 H HB2    . PRO E 1 188 ? 78.455  104.542 120.284 1.00 98.21  ? 453 PRO E HB2    1 
ATOM   26709 H HB3    . PRO E 1 188 ? 77.333  105.582 120.750 1.00 98.80  ? 453 PRO E HB3    1 
ATOM   26710 H HG2    . PRO E 1 188 ? 79.993  106.144 120.067 1.00 98.32  ? 453 PRO E HG2    1 
ATOM   26711 H HG3    . PRO E 1 188 ? 78.683  106.902 119.550 1.00 100.47 ? 453 PRO E HG3    1 
ATOM   26712 H HD2    . PRO E 1 188 ? 80.028  107.913 121.495 1.00 98.64  ? 453 PRO E HD2    1 
ATOM   26713 H HD3    . PRO E 1 188 ? 78.435  108.020 121.483 1.00 100.20 ? 453 PRO E HD3    1 
ATOM   26714 N N      . LEU E 1 189 ? 79.462  102.896 122.379 1.00 94.39  ? 454 LEU E N      1 
ATOM   26715 C CA     . LEU E 1 189 ? 80.332  101.807 122.804 1.00 95.98  ? 454 LEU E CA     1 
ATOM   26716 C C      . LEU E 1 189 ? 81.461  101.517 121.821 1.00 95.73  ? 454 LEU E C      1 
ATOM   26717 O O      . LEU E 1 189 ? 82.428  100.844 122.190 1.00 86.73  ? 454 LEU E O      1 
ATOM   26718 C CB     . LEU E 1 189 ? 79.493  100.547 122.985 1.00 94.25  ? 454 LEU E CB     1 
ATOM   26719 C CG     . LEU E 1 189 ? 78.572  100.521 124.201 1.00 100.15 ? 454 LEU E CG     1 
ATOM   26720 C CD1    . LEU E 1 189 ? 77.419  101.500 124.055 1.00 101.24 ? 454 LEU E CD1    1 
ATOM   26721 C CD2    . LEU E 1 189 ? 78.028  99.123  124.386 1.00 103.47 ? 454 LEU E CD2    1 
ATOM   26722 H H      . LEU E 1 189 ? 78.643  102.658 122.274 1.00 94.65  ? 454 LEU E H      1 
ATOM   26723 H HA     . LEU E 1 189 ? 80.730  102.032 123.661 1.00 95.67  ? 454 LEU E HA     1 
ATOM   26724 H HB2    . LEU E 1 189 ? 78.940  100.430 122.194 1.00 94.70  ? 454 LEU E HB2    1 
ATOM   26725 H HB3    . LEU E 1 189 ? 80.098  99.791  123.066 1.00 94.78  ? 454 LEU E HB3    1 
ATOM   26726 H HG     . LEU E 1 189 ? 79.079  100.760 124.994 1.00 98.84  ? 454 LEU E HG     1 
ATOM   26727 H HD11   . LEU E 1 189 ? 77.011  101.389 123.180 1.00 99.45  ? 454 LEU E HD11   1 
ATOM   26728 H HD12   . LEU E 1 189 ? 77.756  102.405 124.153 1.00 98.22  ? 454 LEU E HD12   1 
ATOM   26729 H HD13   . LEU E 1 189 ? 76.767  101.323 124.752 1.00 101.93 ? 454 LEU E HD13   1 
ATOM   26730 H HD21   . LEU E 1 189 ? 77.465  99.105  125.176 1.00 102.77 ? 454 LEU E HD21   1 
ATOM   26731 H HD22   . LEU E 1 189 ? 78.768  98.503  124.489 1.00 101.01 ? 454 LEU E HD22   1 
ATOM   26732 H HD23   . LEU E 1 189 ? 77.505  98.886  123.602 1.00 102.17 ? 454 LEU E HD23   1 
ATOM   26733 N N      . ASP E 1 190 ? 81.361  101.992 120.584 1.00 101.37 ? 455 ASP E N      1 
ATOM   26734 C CA     . ASP E 1 190 ? 82.472  101.854 119.647 1.00 105.41 ? 455 ASP E CA     1 
ATOM   26735 C C      . ASP E 1 190 ? 83.607  102.820 119.969 1.00 108.01 ? 455 ASP E C      1 
ATOM   26736 O O      . ASP E 1 190 ? 84.760  102.405 120.130 1.00 108.25 ? 455 ASP E O      1 
ATOM   26737 C CB     . ASP E 1 190 ? 81.967  102.067 118.224 1.00 115.62 ? 455 ASP E CB     1 
ATOM   26738 C CG     . ASP E 1 190 ? 81.259  103.391 118.055 1.00 117.58 ? 455 ASP E CG     1 
ATOM   26739 O OD1    . ASP E 1 190 ? 80.855  103.978 119.079 1.00 105.78 ? 455 ASP E OD1    1 
ATOM   26740 O OD2    . ASP E 1 190 ? 81.102  103.841 116.903 1.00 128.79 ? 455 ASP E OD2    1 
ATOM   26741 H H      . ASP E 1 190 ? 80.735  102.518 120.323 1.00 102.38 ? 455 ASP E H      1 
ATOM   26742 H HA     . ASP E 1 190 ? 82.826  100.951 119.705 1.00 102.72 ? 455 ASP E HA     1 
ATOM   26743 H HB2    . ASP E 1 190 ? 82.721  102.047 117.613 1.00 113.96 ? 455 ASP E HB2    1 
ATOM   26744 H HB3    . ASP E 1 190 ? 81.341  101.359 118.001 1.00 112.20 ? 455 ASP E HB3    1 
ATOM   26745 N N      . ARG E 1 191 ? 83.304  104.115 120.066 1.00 103.16 ? 456 ARG E N      1 
ATOM   26746 C CA     . ARG E 1 191 ? 84.352  105.108 120.282 1.00 103.67 ? 456 ARG E CA     1 
ATOM   26747 C C      . ARG E 1 191 ? 85.027  104.918 121.632 1.00 97.95  ? 456 ARG E C      1 
ATOM   26748 O O      . ARG E 1 191 ? 86.203  105.255 121.799 1.00 96.94  ? 456 ARG E O      1 
ATOM   26749 C CB     . ARG E 1 191 ? 83.752  106.510 120.196 1.00 107.78 ? 456 ARG E CB     1 
ATOM   26750 C CG     . ARG E 1 191 ? 83.215  106.898 118.827 1.00 117.07 ? 456 ARG E CG     1 
ATOM   26751 C CD     . ARG E 1 191 ? 84.199  106.611 117.700 1.00 134.37 ? 456 ARG E CD     1 
ATOM   26752 N NE     . ARG E 1 191 ? 85.500  107.227 117.942 1.00 145.80 ? 456 ARG E NE     1 
ATOM   26753 C CZ     . ARG E 1 191 ? 86.538  107.150 117.118 1.00 154.43 ? 456 ARG E CZ     1 
ATOM   26754 N NH1    . ARG E 1 191 ? 86.493  106.431 116.008 1.00 151.28 ? 456 ARG E NH1    1 
ATOM   26755 N NH2    . ARG E 1 191 ? 87.645  107.829 117.406 1.00 153.34 ? 456 ARG E NH2    1 
ATOM   26756 H H      . ARG E 1 191 ? 82.508  104.438 120.012 1.00 104.33 ? 456 ARG E H      1 
ATOM   26757 H HA     . ARG E 1 191 ? 85.034  105.014 119.599 1.00 110.60 ? 456 ARG E HA     1 
ATOM   26758 H HB2    . ARG E 1 191 ? 83.016  106.570 120.828 1.00 104.21 ? 456 ARG E HB2    1 
ATOM   26759 H HB3    . ARG E 1 191 ? 84.437  107.156 120.437 1.00 110.94 ? 456 ARG E HB3    1 
ATOM   26760 H HG2    . ARG E 1 191 ? 82.405  106.392 118.653 1.00 114.09 ? 456 ARG E HG2    1 
ATOM   26761 H HG3    . ARG E 1 191 ? 83.018  107.849 118.821 1.00 119.49 ? 456 ARG E HG3    1 
ATOM   26762 H HD2    . ARG E 1 191 ? 84.323  105.652 117.614 1.00 127.05 ? 456 ARG E HD2    1 
ATOM   26763 H HD3    . ARG E 1 191 ? 83.843  106.973 116.872 1.00 134.68 ? 456 ARG E HD3    1 
ATOM   26764 H HE     . ARG E 1 191 ? 85.577  107.736 118.632 1.00 137.84 ? 456 ARG E HE     1 
ATOM   26765 H HH11   . ARG E 1 191 ? 85.793  105.967 115.818 1.00 147.53 ? 456 ARG E HH11   1 
ATOM   26766 H HH12   . ARG E 1 191 ? 87.178  106.411 115.485 1.00 151.51 ? 456 ARG E HH12   1 
ATOM   26767 H HH21   . ARG E 1 191 ? 87.653  108.346 118.095 1.00 152.48 ? 456 ARG E HH21   1 
ATOM   26768 H HH22   . ARG E 1 191 ? 88.277  107.895 116.832 1.00 154.36 ? 456 ARG E HH22   1 
ATOM   26769 N N      . LEU E 1 192 ? 84.292  104.372 122.594 1.00 94.89  ? 457 LEU E N      1 
ATOM   26770 C CA     . LEU E 1 192 ? 84.775  104.216 123.960 1.00 93.68  ? 457 LEU E CA     1 
ATOM   26771 C C      . LEU E 1 192 ? 86.162  103.592 124.058 1.00 93.35  ? 457 LEU E C      1 
ATOM   26772 O O      . LEU E 1 192 ? 86.975  104.000 124.895 1.00 94.38  ? 457 LEU E O      1 
ATOM   26773 C CB     . LEU E 1 192 ? 83.762  103.363 124.716 1.00 93.99  ? 457 LEU E CB     1 
ATOM   26774 C CG     . LEU E 1 192 ? 84.041  103.030 126.169 1.00 98.42  ? 457 LEU E CG     1 
ATOM   26775 C CD1    . LEU E 1 192 ? 84.169  104.294 126.981 1.00 100.02 ? 457 LEU E CD1    1 
ATOM   26776 C CD2    . LEU E 1 192 ? 82.911  102.166 126.694 1.00 96.92  ? 457 LEU E CD2    1 
ATOM   26777 H H      . LEU E 1 192 ? 83.465  104.159 122.495 1.00 97.68  ? 457 LEU E H      1 
ATOM   26778 H HA     . LEU E 1 192 ? 84.810  105.088 124.385 1.00 96.15  ? 457 LEU E HA     1 
ATOM   26779 H HB2    . LEU E 1 192 ? 82.907  103.822 124.687 1.00 95.34  ? 457 LEU E HB2    1 
ATOM   26780 H HB3    . LEU E 1 192 ? 83.680  102.518 124.244 1.00 95.45  ? 457 LEU E HB3    1 
ATOM   26781 H HG     . LEU E 1 192 ? 84.870  102.528 126.235 1.00 97.28  ? 457 LEU E HG     1 
ATOM   26782 H HD11   . LEU E 1 192 ? 84.963  104.774 126.697 1.00 97.82  ? 457 LEU E HD11   1 
ATOM   26783 H HD12   . LEU E 1 192 ? 84.244  104.056 127.919 1.00 98.27  ? 457 LEU E HD12   1 
ATOM   26784 H HD13   . LEU E 1 192 ? 83.380  104.842 126.840 1.00 98.29  ? 457 LEU E HD13   1 
ATOM   26785 H HD21   . LEU E 1 192 ? 82.854  101.358 126.158 1.00 96.41  ? 457 LEU E HD21   1 
ATOM   26786 H HD22   . LEU E 1 192 ? 83.088  101.938 127.621 1.00 96.83  ? 457 LEU E HD22   1 
ATOM   26787 H HD23   . LEU E 1 192 ? 82.079  102.663 126.627 1.00 96.07  ? 457 LEU E HD23   1 
ATOM   26788 N N      . ASN E 1 193 ? 86.465  102.617 123.214 1.00 90.58  ? 458 ASN E N      1 
ATOM   26789 C CA     . ASN E 1 193 ? 87.696  101.861 123.410 1.00 86.99  ? 458 ASN E CA     1 
ATOM   26790 C C      . ASN E 1 193 ? 88.945  102.693 123.127 1.00 89.41  ? 458 ASN E C      1 
ATOM   26791 O O      . ASN E 1 193 ? 89.944  102.582 123.845 1.00 83.90  ? 458 ASN E O      1 
ATOM   26792 C CB     . ASN E 1 193 ? 87.650  100.605 122.555 1.00 92.39  ? 458 ASN E CB     1 
ATOM   26793 C CG     . ASN E 1 193 ? 88.353  99.455  123.211 1.00 105.02 ? 458 ASN E CG     1 
ATOM   26794 O OD1    . ASN E 1 193 ? 89.284  99.652  123.986 1.00 105.68 ? 458 ASN E OD1    1 
ATOM   26795 N ND2    . ASN E 1 193 ? 87.863  98.246  122.973 1.00 110.89 ? 458 ASN E ND2    1 
ATOM   26796 H H      . ASN E 1 193 ? 85.947  102.322 122.593 1.00 93.54  ? 458 ASN E H      1 
ATOM   26797 H HA     . ASN E 1 193 ? 87.739  101.581 124.339 1.00 90.18  ? 458 ASN E HA     1 
ATOM   26798 H HB2    . ASN E 1 193 ? 86.722  100.351 122.422 1.00 94.03  ? 458 ASN E HB2    1 
ATOM   26799 H HB3    . ASN E 1 193 ? 88.073  100.779 121.699 1.00 93.99  ? 458 ASN E HB3    1 
ATOM   26800 H HD21   . ASN E 1 193 ? 88.228  97.556  123.337 1.00 108.42 ? 458 ASN E HD21   1 
ATOM   26801 H HD22   . ASN E 1 193 ? 87.198  98.148  122.434 1.00 107.03 ? 458 ASN E HD22   1 
ATOM   26802 N N      . PHE E 1 194 ? 88.906  103.540 122.105 1.00 97.11  ? 459 PHE E N      1 
ATOM   26803 C CA     . PHE E 1 194 ? 89.967  104.525 121.909 1.00 95.18  ? 459 PHE E CA     1 
ATOM   26804 C C      . PHE E 1 194 ? 89.989  105.582 123.001 1.00 91.22  ? 459 PHE E C      1 
ATOM   26805 O O      . PHE E 1 194 ? 91.059  106.087 123.349 1.00 91.46  ? 459 PHE E O      1 
ATOM   26806 C CB     . PHE E 1 194 ? 89.792  105.167 120.549 1.00 99.26  ? 459 PHE E CB     1 
ATOM   26807 C CG     . PHE E 1 194 ? 90.049  104.224 119.443 1.00 99.17  ? 459 PHE E CG     1 
ATOM   26808 C CD1    . PHE E 1 194 ? 91.331  104.013 118.992 1.00 102.61 ? 459 PHE E CD1    1 
ATOM   26809 C CD2    . PHE E 1 194 ? 89.014  103.501 118.892 1.00 99.51  ? 459 PHE E CD2    1 
ATOM   26810 C CE1    . PHE E 1 194 ? 91.576  103.126 117.983 1.00 114.72 ? 459 PHE E CE1    1 
ATOM   26811 C CE2    . PHE E 1 194 ? 89.248  102.611 117.884 1.00 109.73 ? 459 PHE E CE2    1 
ATOM   26812 C CZ     . PHE E 1 194 ? 90.534  102.414 117.431 1.00 119.48 ? 459 PHE E CZ     1 
ATOM   26813 H H      . PHE E 1 194 ? 88.245  103.614 121.559 1.00 96.79  ? 459 PHE E H      1 
ATOM   26814 H HA     . PHE E 1 194 ? 90.826  104.072 121.916 1.00 94.30  ? 459 PHE E HA     1 
ATOM   26815 H HB2    . PHE E 1 194 ? 88.880  105.492 120.468 1.00 101.39 ? 459 PHE E HB2    1 
ATOM   26816 H HB3    . PHE E 1 194 ? 90.415  105.908 120.467 1.00 99.25  ? 459 PHE E HB3    1 
ATOM   26817 H HD1    . PHE E 1 194 ? 92.036  104.490 119.372 1.00 100.76 ? 459 PHE E HD1    1 
ATOM   26818 H HD2    . PHE E 1 194 ? 88.145  103.632 119.201 1.00 102.61 ? 459 PHE E HD2    1 
ATOM   26819 H HE1    . PHE E 1 194 ? 92.447  102.987 117.687 1.00 112.55 ? 459 PHE E HE1    1 
ATOM   26820 H HE2    . PHE E 1 194 ? 88.543  102.125 117.518 1.00 108.41 ? 459 PHE E HE2    1 
ATOM   26821 H HZ     . PHE E 1 194 ? 90.699  101.803 116.748 1.00 114.98 ? 459 PHE E HZ     1 
ATOM   26822 N N      . GLU E 1 195 ? 88.825  105.935 123.538 1.00 88.03  ? 460 GLU E N      1 
ATOM   26823 C CA     . GLU E 1 195 ? 88.760  106.932 124.599 1.00 86.90  ? 460 GLU E CA     1 
ATOM   26824 C C      . GLU E 1 195 ? 89.530  106.489 125.838 1.00 89.72  ? 460 GLU E C      1 
ATOM   26825 O O      . GLU E 1 195 ? 90.280  107.277 126.422 1.00 87.45  ? 460 GLU E O      1 
ATOM   26826 C CB     . GLU E 1 195 ? 87.292  107.201 124.931 1.00 92.14  ? 460 GLU E CB     1 
ATOM   26827 C CG     . GLU E 1 195 ? 87.028  108.048 126.154 1.00 90.71  ? 460 GLU E CG     1 
ATOM   26828 C CD     . GLU E 1 195 ? 87.517  109.460 125.997 1.00 93.51  ? 460 GLU E CD     1 
ATOM   26829 O OE1    . GLU E 1 195 ? 88.015  109.794 124.906 1.00 94.10  ? 460 GLU E OE1    1 
ATOM   26830 O OE2    . GLU E 1 195 ? 87.393  110.242 126.961 1.00 102.77 ? 460 GLU E OE2    1 
ATOM   26831 H H      . GLU E 1 195 ? 88.063  105.601 123.315 1.00 91.50  ? 460 GLU E H      1 
ATOM   26832 H HA     . GLU E 1 195 ? 89.157  107.759 124.280 1.00 88.89  ? 460 GLU E HA     1 
ATOM   26833 H HB2    . GLU E 1 195 ? 86.887  107.652 124.172 1.00 92.33  ? 460 GLU E HB2    1 
ATOM   26834 H HB3    . GLU E 1 195 ? 86.848  106.350 125.071 1.00 93.53  ? 460 GLU E HB3    1 
ATOM   26835 H HG2    . GLU E 1 195 ? 86.069  108.084 126.301 1.00 91.13  ? 460 GLU E HG2    1 
ATOM   26836 H HG3    . GLU E 1 195 ? 87.463  107.656 126.927 1.00 90.95  ? 460 GLU E HG3    1 
ATOM   26837 N N      . LEU E 1 196 ? 89.366  105.235 126.258 1.00 88.95  ? 461 LEU E N      1 
ATOM   26838 C CA     . LEU E 1 196 ? 90.070  104.764 127.447 1.00 83.12  ? 461 LEU E CA     1 
ATOM   26839 C C      . LEU E 1 196 ? 91.584  104.753 127.282 1.00 82.62  ? 461 LEU E C      1 
ATOM   26840 O O      . LEU E 1 196 ? 92.300  104.814 128.283 1.00 87.75  ? 461 LEU E O      1 
ATOM   26841 C CB     . LEU E 1 196 ? 89.587  103.366 127.818 1.00 88.22  ? 461 LEU E CB     1 
ATOM   26842 C CG     . LEU E 1 196 ? 88.110  103.253 128.187 1.00 91.96  ? 461 LEU E CG     1 
ATOM   26843 C CD1    . LEU E 1 196 ? 87.779  101.830 128.571 1.00 92.96  ? 461 LEU E CD1    1 
ATOM   26844 C CD2    . LEU E 1 196 ? 87.765  104.186 129.324 1.00 86.84  ? 461 LEU E CD2    1 
ATOM   26845 H H      . LEU E 1 196 ? 88.826  104.664 125.905 1.00 89.66  ? 461 LEU E H      1 
ATOM   26846 H HA     . LEU E 1 196 ? 89.868  105.360 128.185 1.00 85.39  ? 461 LEU E HA     1 
ATOM   26847 H HB2    . LEU E 1 196 ? 89.744  102.776 127.063 1.00 89.24  ? 461 LEU E HB2    1 
ATOM   26848 H HB3    . LEU E 1 196 ? 90.101  103.056 128.581 1.00 88.86  ? 461 LEU E HB3    1 
ATOM   26849 H HG     . LEU E 1 196 ? 87.568  103.496 127.419 1.00 91.40  ? 461 LEU E HG     1 
ATOM   26850 H HD11   . LEU E 1 196 ? 87.998  101.244 127.829 1.00 94.27  ? 461 LEU E HD11   1 
ATOM   26851 H HD12   . LEU E 1 196 ? 86.831  101.771 128.772 1.00 92.34  ? 461 LEU E HD12   1 
ATOM   26852 H HD13   . LEU E 1 196 ? 88.300  101.584 129.353 1.00 91.68  ? 461 LEU E HD13   1 
ATOM   26853 H HD21   . LEU E 1 196 ? 87.849  105.106 129.024 1.00 88.25  ? 461 LEU E HD21   1 
ATOM   26854 H HD22   . LEU E 1 196 ? 88.372  104.021 130.064 1.00 86.73  ? 461 LEU E HD22   1 
ATOM   26855 H HD23   . LEU E 1 196 ? 86.850  104.017 129.603 1.00 87.90  ? 461 LEU E HD23   1 
ATOM   26856 N N      . GLY E 1 197 ? 92.088  104.685 126.059 1.00 83.53  ? 462 GLY E N      1 
ATOM   26857 C CA     . GLY E 1 197 ? 93.518  104.659 125.818 1.00 81.80  ? 462 GLY E CA     1 
ATOM   26858 C C      . GLY E 1 197 ? 94.265  105.815 126.447 1.00 83.32  ? 462 GLY E C      1 
ATOM   26859 O O      . GLY E 1 197 ? 95.463  105.727 126.721 1.00 87.14  ? 462 GLY E O      1 
ATOM   26860 H H      . GLY E 1 197 ? 91.611  104.653 125.342 1.00 86.70  ? 462 GLY E H      1 
ATOM   26861 H HA2    . GLY E 1 197 ? 93.890  103.829 126.157 1.00 82.52  ? 462 GLY E HA2    1 
ATOM   26862 H HA3    . GLY E 1 197 ? 93.671  104.694 124.860 1.00 83.43  ? 462 GLY E HA3    1 
ATOM   26863 N N      . VAL E 1 198 ? 93.551  106.913 126.673 1.00 80.80  ? 463 VAL E N      1 
ATOM   26864 C CA     . VAL E 1 198 ? 94.125  108.096 127.307 1.00 77.85  ? 463 VAL E CA     1 
ATOM   26865 C C      . VAL E 1 198 ? 94.847  107.752 128.604 1.00 81.10  ? 463 VAL E C      1 
ATOM   26866 O O      . VAL E 1 198 ? 95.901  108.317 128.913 1.00 81.72  ? 463 VAL E O      1 
ATOM   26867 C CB     . VAL E 1 198 ? 93.004  109.122 127.550 1.00 81.92  ? 463 VAL E CB     1 
ATOM   26868 C CG1    . VAL E 1 198 ? 93.471  110.261 128.433 1.00 86.87  ? 463 VAL E CG1    1 
ATOM   26869 C CG2    . VAL E 1 198 ? 92.492  109.654 126.232 1.00 83.80  ? 463 VAL E CG2    1 
ATOM   26870 H H      . VAL E 1 198 ? 92.714  106.990 126.485 1.00 83.38  ? 463 VAL E H      1 
ATOM   26871 H HA     . VAL E 1 198 ? 94.772  108.497 126.702 1.00 80.31  ? 463 VAL E HA     1 
ATOM   26872 H HB     . VAL E 1 198 ? 92.268  108.674 127.997 1.00 82.15  ? 463 VAL E HB     1 
ATOM   26873 H HG11   . VAL E 1 198 ? 94.276  110.652 128.056 1.00 83.80  ? 463 VAL E HG11   1 
ATOM   26874 H HG12   . VAL E 1 198 ? 93.646  109.929 129.328 1.00 84.99  ? 463 VAL E HG12   1 
ATOM   26875 H HG13   . VAL E 1 198 ? 92.766  110.928 128.471 1.00 84.14  ? 463 VAL E HG13   1 
ATOM   26876 H HG21   . VAL E 1 198 ? 91.737  110.240 126.403 1.00 84.53  ? 463 VAL E HG21   1 
ATOM   26877 H HG22   . VAL E 1 198 ? 93.203  110.150 125.794 1.00 83.88  ? 463 VAL E HG22   1 
ATOM   26878 H HG23   . VAL E 1 198 ? 92.210  108.911 125.675 1.00 84.26  ? 463 VAL E HG23   1 
ATOM   26879 N N      . ALA E 1 199 ? 94.313  106.802 129.364 1.00 89.03  ? 464 ALA E N      1 
ATOM   26880 C CA     . ALA E 1 199 ? 94.786  106.543 130.720 1.00 89.32  ? 464 ALA E CA     1 
ATOM   26881 C C      . ALA E 1 199 ? 96.190  105.965 130.793 1.00 86.49  ? 464 ALA E C      1 
ATOM   26882 O O      . ALA E 1 199 ? 96.735  105.866 131.895 1.00 93.61  ? 464 ALA E O      1 
ATOM   26883 C CB     . ALA E 1 199 ? 93.822  105.588 131.417 1.00 87.92  ? 464 ALA E CB     1 
ATOM   26884 H H      . ALA E 1 199 ? 93.632  106.329 129.134 1.00 87.18  ? 464 ALA E H      1 
ATOM   26885 H HA     . ALA E 1 199 ? 94.787  107.378 131.215 1.00 87.74  ? 464 ALA E HA     1 
ATOM   26886 H HB1    . ALA E 1 199 ? 92.926  105.963 131.376 1.00 87.89  ? 464 ALA E HB1    1 
ATOM   26887 H HB2    . ALA E 1 199 ? 93.842  104.733 130.956 1.00 86.92  ? 464 ALA E HB2    1 
ATOM   26888 H HB3    . ALA E 1 199 ? 94.094  105.475 132.341 1.00 89.37  ? 464 ALA E HB3    1 
ATOM   26889 N N      . ILE E 1 200 ? 96.786  105.577 129.671 1.00 81.98  ? 465 ILE E N      1 
ATOM   26890 C CA     . ILE E 1 200 ? 98.047  104.849 129.712 1.00 85.18  ? 465 ILE E CA     1 
ATOM   26891 C C      . ILE E 1 200 ? 99.120  105.628 130.463 1.00 83.22  ? 465 ILE E C      1 
ATOM   26892 O O      . ILE E 1 200 ? 99.359  106.813 130.207 1.00 83.04  ? 465 ILE E O      1 
ATOM   26893 C CB     . ILE E 1 200 ? 98.476  104.486 128.283 1.00 88.85  ? 465 ILE E CB     1 
ATOM   26894 C CG1    . ILE E 1 200 ? 97.568  103.376 127.764 1.00 89.01  ? 465 ILE E CG1    1 
ATOM   26895 C CG2    . ILE E 1 200 ? 99.928  104.039 128.236 1.00 92.59  ? 465 ILE E CG2    1 
ATOM   26896 C CD1    . ILE E 1 200 ? 97.686  103.117 126.293 1.00 90.21  ? 465 ILE E CD1    1 
ATOM   26897 H H      . ILE E 1 200 ? 96.454  105.673 128.882 1.00 84.36  ? 465 ILE E H      1 
ATOM   26898 H HA     . ILE E 1 200 ? 97.907  104.017 130.192 1.00 86.31  ? 465 ILE E HA     1 
ATOM   26899 H HB     . ILE E 1 200 ? 98.371  105.268 127.716 1.00 87.21  ? 465 ILE E HB     1 
ATOM   26900 H HG12   . ILE E 1 200 ? 97.789  102.551 128.229 1.00 87.94  ? 465 ILE E HG12   1 
ATOM   26901 H HG13   . ILE E 1 200 ? 96.645  103.615 127.949 1.00 88.27  ? 465 ILE E HG13   1 
ATOM   26902 H HG21   . ILE E 1 200 ? 100.057 103.299 128.850 1.00 91.23  ? 465 ILE E HG21   1 
ATOM   26903 H HG22   . ILE E 1 200 ? 100.506 104.780 128.479 1.00 90.34  ? 465 ILE E HG22   1 
ATOM   26904 H HG23   . ILE E 1 200 ? 100.140 103.762 127.329 1.00 89.91  ? 465 ILE E HG23   1 
ATOM   26905 H HD11   . ILE E 1 200 ? 96.968  102.522 126.021 1.00 89.18  ? 465 ILE E HD11   1 
ATOM   26906 H HD12   . ILE E 1 200 ? 97.614  103.960 125.816 1.00 89.04  ? 465 ILE E HD12   1 
ATOM   26907 H HD13   . ILE E 1 200 ? 98.544  102.702 126.109 1.00 89.75  ? 465 ILE E HD13   1 
ATOM   26908 N N      . ASP E 1 201 ? 99.780  104.940 131.393 1.00 83.02  ? 466 ASP E N      1 
ATOM   26909 C CA     . ASP E 1 201 ? 100.816 105.433 132.302 1.00 83.48  ? 466 ASP E CA     1 
ATOM   26910 C C      . ASP E 1 201 ? 100.404 106.597 133.199 1.00 83.76  ? 466 ASP E C      1 
ATOM   26911 O O      . ASP E 1 201 ? 101.254 107.140 133.909 1.00 85.69  ? 466 ASP E O      1 
ATOM   26912 C CB     . ASP E 1 201 ? 102.077 105.809 131.525 1.00 84.34  ? 466 ASP E CB     1 
ATOM   26913 C CG     . ASP E 1 201 ? 102.555 104.690 130.642 1.00 97.75  ? 466 ASP E CG     1 
ATOM   26914 O OD1    . ASP E 1 201 ? 102.446 103.523 131.065 1.00 101.34 ? 466 ASP E OD1    1 
ATOM   26915 O OD2    . ASP E 1 201 ? 103.044 104.967 129.530 1.00 107.52 ? 466 ASP E OD2    1 
ATOM   26916 H H      . ASP E 1 201 ? 99.646  104.096 131.504 1.00 86.34  ? 466 ASP E H      1 
ATOM   26917 H HA     . ASP E 1 201 ? 101.060 104.702 132.892 1.00 86.66  ? 466 ASP E HA     1 
ATOM   26918 H HB2    . ASP E 1 201 ? 101.892 106.579 130.962 1.00 87.55  ? 466 ASP E HB2    1 
ATOM   26919 H HB3    . ASP E 1 201 ? 102.787 106.019 132.154 1.00 85.56  ? 466 ASP E HB3    1 
ATOM   26920 N N      . GLN E 1 202 ? 99.143  107.004 133.210 1.00 84.74  ? 467 GLN E N      1 
ATOM   26921 C CA     . GLN E 1 202 ? 98.746  108.075 134.116 1.00 80.49  ? 467 GLN E CA     1 
ATOM   26922 C C      . GLN E 1 202 ? 98.669  107.581 135.560 1.00 77.87  ? 467 GLN E C      1 
ATOM   26923 O O      . GLN E 1 202 ? 98.489  106.396 135.836 1.00 83.37  ? 467 GLN E O      1 
ATOM   26924 C CB     . GLN E 1 202 ? 97.405  108.661 133.693 1.00 87.27  ? 467 GLN E CB     1 
ATOM   26925 C CG     . GLN E 1 202 ? 97.402  109.162 132.277 1.00 87.68  ? 467 GLN E CG     1 
ATOM   26926 C CD     . GLN E 1 202 ? 98.560  110.092 132.015 1.00 87.50  ? 467 GLN E CD     1 
ATOM   26927 O OE1    . GLN E 1 202 ? 98.579  111.219 132.499 1.00 82.53  ? 467 GLN E OE1    1 
ATOM   26928 N NE2    . GLN E 1 202 ? 99.551  109.616 131.278 1.00 92.21  ? 467 GLN E NE2    1 
ATOM   26929 H H      . GLN E 1 202 ? 98.503  106.652 132.756 1.00 86.12  ? 467 GLN E H      1 
ATOM   26930 H HA     . GLN E 1 202 ? 99.412  108.781 134.087 1.00 82.19  ? 467 GLN E HA     1 
ATOM   26931 H HB2    . GLN E 1 202 ? 96.723  107.973 133.771 1.00 87.31  ? 467 GLN E HB2    1 
ATOM   26932 H HB3    . GLN E 1 202 ? 97.189  109.407 134.277 1.00 84.98  ? 467 GLN E HB3    1 
ATOM   26933 H HG2    . GLN E 1 202 ? 97.475  108.407 131.671 1.00 87.44  ? 467 GLN E HG2    1 
ATOM   26934 H HG3    . GLN E 1 202 ? 96.577  109.647 132.111 1.00 84.40  ? 467 GLN E HG3    1 
ATOM   26935 H HE21   . GLN E 1 202 ? 99.514  108.813 130.971 1.00 88.73  ? 467 GLN E HE21   1 
ATOM   26936 H HE22   . GLN E 1 202 ? 100.246 110.103 131.130 1.00 89.97  ? 467 GLN E HE22   1 
ATOM   26937 N N      . PHE E 1 203 ? 98.819  108.523 136.490 1.00 70.51  ? 468 PHE E N      1 
ATOM   26938 C CA     . PHE E 1 203 ? 98.681  108.231 137.914 1.00 68.45  ? 468 PHE E CA     1 
ATOM   26939 C C      . PHE E 1 203 ? 97.217  108.202 138.352 1.00 72.07  ? 468 PHE E C      1 
ATOM   26940 O O      . PHE E 1 203 ? 96.827  107.345 139.150 1.00 73.55  ? 468 PHE E O      1 
ATOM   26941 C CB     . PHE E 1 203 ? 99.477  109.278 138.699 1.00 67.29  ? 468 PHE E CB     1 
ATOM   26942 C CG     . PHE E 1 203 ? 99.689  108.960 140.151 1.00 63.76  ? 468 PHE E CG     1 
ATOM   26943 C CD1    . PHE E 1 203 ? 100.829 108.304 140.566 1.00 67.50  ? 468 PHE E CD1    1 
ATOM   26944 C CD2    . PHE E 1 203 ? 98.776  109.355 141.104 1.00 69.73  ? 468 PHE E CD2    1 
ATOM   26945 C CE1    . PHE E 1 203 ? 101.037 108.026 141.902 1.00 70.00  ? 468 PHE E CE1    1 
ATOM   26946 C CE2    . PHE E 1 203 ? 98.989  109.086 142.440 1.00 70.10  ? 468 PHE E CE2    1 
ATOM   26947 C CZ     . PHE E 1 203 ? 100.123 108.431 142.836 1.00 68.52  ? 468 PHE E CZ     1 
ATOM   26948 H H      . PHE E 1 203 ? 99.009  109.345 136.318 1.00 73.85  ? 468 PHE E H      1 
ATOM   26949 H HA     . PHE E 1 203 ? 99.067  107.359 138.099 1.00 69.59  ? 468 PHE E HA     1 
ATOM   26950 H HB2    . PHE E 1 203 ? 100.353 109.368 138.290 1.00 69.53  ? 468 PHE E HB2    1 
ATOM   26951 H HB3    . PHE E 1 203 ? 99.007  110.126 138.650 1.00 70.08  ? 468 PHE E HB3    1 
ATOM   26952 H HD1    . PHE E 1 203 ? 101.459 108.032 139.937 1.00 69.78  ? 468 PHE E HD1    1 
ATOM   26953 H HD2    . PHE E 1 203 ? 98.013  109.821 140.846 1.00 71.87  ? 468 PHE E HD2    1 
ATOM   26954 H HE1    . PHE E 1 203 ? 101.814 107.589 142.172 1.00 70.95  ? 468 PHE E HE1    1 
ATOM   26955 H HE2    . PHE E 1 203 ? 98.374  109.376 143.077 1.00 71.64  ? 468 PHE E HE2    1 
ATOM   26956 H HZ     . PHE E 1 203 ? 100.268 108.251 143.739 1.00 70.10  ? 468 PHE E HZ     1 
ATOM   26957 N N      . LEU E 1 204 ? 96.390  109.096 137.819 1.00 71.68  ? 469 LEU E N      1 
ATOM   26958 C CA     . LEU E 1 204 ? 94.966  109.158 138.124 1.00 72.35  ? 469 LEU E CA     1 
ATOM   26959 C C      . LEU E 1 204 ? 94.162  109.247 136.843 1.00 80.34  ? 469 LEU E C      1 
ATOM   26960 O O      . LEU E 1 204 ? 94.671  109.642 135.794 1.00 89.59  ? 469 LEU E O      1 
ATOM   26961 C CB     . LEU E 1 204 ? 94.588  110.395 138.941 1.00 70.81  ? 469 LEU E CB     1 
ATOM   26962 C CG     . LEU E 1 204 ? 95.198  110.696 140.291 1.00 75.79  ? 469 LEU E CG     1 
ATOM   26963 C CD1    . LEU E 1 204 ? 94.449  111.862 140.893 1.00 78.73  ? 469 LEU E CD1    1 
ATOM   26964 C CD2    . LEU E 1 204 ? 95.097  109.492 141.189 1.00 83.43  ? 469 LEU E CD2    1 
ATOM   26965 H H      . LEU E 1 204 ? 96.641  109.692 137.250 1.00 73.97  ? 469 LEU E H      1 
ATOM   26966 H HA     . LEU E 1 204 ? 94.693  108.364 138.613 1.00 72.48  ? 469 LEU E HA     1 
ATOM   26967 H HB2    . LEU E 1 204 ? 94.774  111.167 138.382 1.00 73.34  ? 469 LEU E HB2    1 
ATOM   26968 H HB3    . LEU E 1 204 ? 93.628  110.351 139.085 1.00 73.15  ? 469 LEU E HB3    1 
ATOM   26969 H HG     . LEU E 1 204 ? 96.133  110.938 140.184 1.00 75.62  ? 469 LEU E HG     1 
ATOM   26970 H HD11   . LEU E 1 204 ? 93.512  111.625 140.991 1.00 78.41  ? 469 LEU E HD11   1 
ATOM   26971 H HD12   . LEU E 1 204 ? 94.834  112.070 141.760 1.00 81.52  ? 469 LEU E HD12   1 
ATOM   26972 H HD13   . LEU E 1 204 ? 94.538  112.628 140.303 1.00 77.53  ? 469 LEU E HD13   1 
ATOM   26973 H HD21   . LEU E 1 204 ? 95.421  109.733 142.072 1.00 80.87  ? 469 LEU E HD21   1 
ATOM   26974 H HD22   . LEU E 1 204 ? 95.634  108.773 140.821 1.00 79.26  ? 469 LEU E HD22   1 
ATOM   26975 H HD23   . LEU E 1 204 ? 94.166  109.218 141.239 1.00 81.68  ? 469 LEU E HD23   1 
ATOM   26976 N N      . VAL E 1 205 ? 92.881  108.913 136.946 1.00 81.06  ? 470 VAL E N      1 
ATOM   26977 C CA     . VAL E 1 205 ? 91.911  109.346 135.955 1.00 77.01  ? 470 VAL E CA     1 
ATOM   26978 C C      . VAL E 1 205 ? 90.691  109.920 136.656 1.00 77.43  ? 470 VAL E C      1 
ATOM   26979 O O      . VAL E 1 205 ? 90.411  109.634 137.819 1.00 79.82  ? 470 VAL E O      1 
ATOM   26980 C CB     . VAL E 1 205 ? 91.506  108.216 134.990 1.00 79.42  ? 470 VAL E CB     1 
ATOM   26981 C CG1    . VAL E 1 205 ? 92.721  107.731 134.239 1.00 85.79  ? 470 VAL E CG1    1 
ATOM   26982 C CG2    . VAL E 1 205 ? 90.847  107.070 135.729 1.00 80.71  ? 470 VAL E CG2    1 
ATOM   26983 H H      . VAL E 1 205 ? 92.536  108.530 137.635 1.00 80.22  ? 470 VAL E H      1 
ATOM   26984 H HA     . VAL E 1 205 ? 92.305  110.058 135.426 1.00 77.96  ? 470 VAL E HA     1 
ATOM   26985 H HB     . VAL E 1 205 ? 90.870  108.566 134.344 1.00 79.45  ? 470 VAL E HB     1 
ATOM   26986 H HG11   . VAL E 1 205 ? 92.441  107.082 133.574 1.00 85.90  ? 470 VAL E HG11   1 
ATOM   26987 H HG12   . VAL E 1 205 ? 93.343  107.324 134.864 1.00 84.53  ? 470 VAL E HG12   1 
ATOM   26988 H HG13   . VAL E 1 205 ? 93.140  108.490 133.800 1.00 83.50  ? 470 VAL E HG13   1 
ATOM   26989 H HG21   . VAL E 1 205 ? 91.480  106.686 136.357 1.00 81.56  ? 470 VAL E HG21   1 
ATOM   26990 H HG22   . VAL E 1 205 ? 90.063  107.394 136.201 1.00 80.37  ? 470 VAL E HG22   1 
ATOM   26991 H HG23   . VAL E 1 205 ? 90.579  106.400 135.079 1.00 81.12  ? 470 VAL E HG23   1 
ATOM   26992 N N      . VAL E 1 206 ? 89.966  110.748 135.923 1.00 77.96  ? 471 VAL E N      1 
ATOM   26993 C CA     . VAL E 1 206 ? 88.727  111.339 136.397 1.00 77.64  ? 471 VAL E CA     1 
ATOM   26994 C C      . VAL E 1 206 ? 87.672  111.113 135.334 1.00 80.01  ? 471 VAL E C      1 
ATOM   26995 O O      . VAL E 1 206 ? 87.922  111.335 134.145 1.00 81.67  ? 471 VAL E O      1 
ATOM   26996 C CB     . VAL E 1 206 ? 88.885  112.837 136.702 1.00 79.50  ? 471 VAL E CB     1 
ATOM   26997 C CG1    . VAL E 1 206 ? 87.606  113.387 137.287 1.00 83.92  ? 471 VAL E CG1    1 
ATOM   26998 C CG2    . VAL E 1 206 ? 90.028  113.048 137.659 1.00 76.86  ? 471 VAL E CG2    1 
ATOM   26999 H H      . VAL E 1 206 ? 90.196  111.015 135.137 1.00 79.13  ? 471 VAL E H      1 
ATOM   27000 H HA     . VAL E 1 206 ? 88.440  110.890 137.209 1.00 78.06  ? 471 VAL E HA     1 
ATOM   27001 H HB     . VAL E 1 206 ? 89.079  113.315 135.879 1.00 78.90  ? 471 VAL E HB     1 
ATOM   27002 H HG11   . VAL E 1 206 ? 87.361  112.862 138.067 1.00 82.26  ? 471 VAL E HG11   1 
ATOM   27003 H HG12   . VAL E 1 206 ? 86.902  113.336 136.620 1.00 81.58  ? 471 VAL E HG12   1 
ATOM   27004 H HG13   . VAL E 1 206 ? 87.748  114.314 137.540 1.00 81.95  ? 471 VAL E HG13   1 
ATOM   27005 H HG21   . VAL E 1 206 ? 90.860  112.805 137.221 1.00 76.59  ? 471 VAL E HG21   1 
ATOM   27006 H HG22   . VAL E 1 206 ? 90.052  113.983 137.920 1.00 77.28  ? 471 VAL E HG22   1 
ATOM   27007 H HG23   . VAL E 1 206 ? 89.890  112.489 138.441 1.00 76.89  ? 471 VAL E HG23   1 
ATOM   27008 N N      . PHE E 1 207 ? 86.504  110.666 135.759 1.00 83.02  ? 472 PHE E N      1 
ATOM   27009 C CA     . PHE E 1 207 ? 85.361  110.505 134.879 1.00 84.06  ? 472 PHE E CA     1 
ATOM   27010 C C      . PHE E 1 207 ? 84.443  111.698 135.072 1.00 82.45  ? 472 PHE E C      1 
ATOM   27011 O O      . PHE E 1 207 ? 83.911  111.913 136.164 1.00 82.49  ? 472 PHE E O      1 
ATOM   27012 C CB     . PHE E 1 207 ? 84.655  109.185 135.158 1.00 88.68  ? 472 PHE E CB     1 
ATOM   27013 C CG     . PHE E 1 207 ? 85.463  108.000 134.757 1.00 84.95  ? 472 PHE E CG     1 
ATOM   27014 C CD1    . PHE E 1 207 ? 85.572  107.659 133.429 1.00 82.16  ? 472 PHE E CD1    1 
ATOM   27015 C CD2    . PHE E 1 207 ? 86.149  107.255 135.689 1.00 83.01  ? 472 PHE E CD2    1 
ATOM   27016 C CE1    . PHE E 1 207 ? 86.326  106.585 133.039 1.00 80.40  ? 472 PHE E CE1    1 
ATOM   27017 C CE2    . PHE E 1 207 ? 86.910  106.179 135.299 1.00 74.67  ? 472 PHE E CE2    1 
ATOM   27018 C CZ     . PHE E 1 207 ? 86.999  105.847 133.974 1.00 73.20  ? 472 PHE E CZ     1 
ATOM   27019 H H      . PHE E 1 207 ? 86.337  110.476 136.582 1.00 83.09  ? 472 PHE E H      1 
ATOM   27020 H HA     . PHE E 1 207 ? 85.658  110.499 133.956 1.00 82.33  ? 472 PHE E HA     1 
ATOM   27021 H HB2    . PHE E 1 207 ? 84.478  109.120 136.111 1.00 86.43  ? 472 PHE E HB2    1 
ATOM   27022 H HB3    . PHE E 1 207 ? 83.818  109.163 134.665 1.00 86.46  ? 472 PHE E HB3    1 
ATOM   27023 H HD1    . PHE E 1 207 ? 85.125  108.166 132.788 1.00 83.23  ? 472 PHE E HD1    1 
ATOM   27024 H HD2    . PHE E 1 207 ? 86.103  107.485 136.590 1.00 82.81  ? 472 PHE E HD2    1 
ATOM   27025 H HE1    . PHE E 1 207 ? 86.390  106.365 132.136 1.00 82.27  ? 472 PHE E HE1    1 
ATOM   27026 H HE2    . PHE E 1 207 ? 87.365  105.674 135.936 1.00 76.14  ? 472 PHE E HE2    1 
ATOM   27027 H HZ     . PHE E 1 207 ? 87.508  105.113 133.709 1.00 75.68  ? 472 PHE E HZ     1 
ATOM   27028 N N      . GLU E 1 208 ? 84.275  112.472 134.014 1.00 84.70  ? 473 GLU E N      1 
ATOM   27029 C CA     . GLU E 1 208 ? 83.562  113.732 134.090 1.00 84.18  ? 473 GLU E CA     1 
ATOM   27030 C C      . GLU E 1 208 ? 82.090  113.550 133.774 1.00 86.33  ? 473 GLU E C      1 
ATOM   27031 O O      . GLU E 1 208 ? 81.731  113.034 132.713 1.00 91.24  ? 473 GLU E O      1 
ATOM   27032 C CB     . GLU E 1 208 ? 84.182  114.733 133.123 1.00 83.73  ? 473 GLU E CB     1 
ATOM   27033 C CG     . GLU E 1 208 ? 85.497  115.264 133.603 1.00 86.30  ? 473 GLU E CG     1 
ATOM   27034 C CD     . GLU E 1 208 ? 85.343  116.104 134.843 1.00 96.73  ? 473 GLU E CD     1 
ATOM   27035 O OE1    . GLU E 1 208 ? 84.193  116.308 135.278 1.00 98.14  ? 473 GLU E OE1    1 
ATOM   27036 O OE2    . GLU E 1 208 ? 86.368  116.560 135.386 1.00 109.68 ? 473 GLU E OE2    1 
ATOM   27037 H H      . GLU E 1 208 ? 84.620  112.311 133.241 1.00 84.99  ? 473 GLU E H      1 
ATOM   27038 H HA     . GLU E 1 208 ? 83.631  114.079 134.993 1.00 85.79  ? 473 GLU E HA     1 
ATOM   27039 H HB2    . GLU E 1 208 ? 84.331  114.292 132.270 1.00 85.35  ? 473 GLU E HB2    1 
ATOM   27040 H HB3    . GLU E 1 208 ? 83.575  115.481 133.006 1.00 86.10  ? 473 GLU E HB3    1 
ATOM   27041 H HG2    . GLU E 1 208 ? 86.082  114.518 133.814 1.00 85.77  ? 473 GLU E HG2    1 
ATOM   27042 H HG3    . GLU E 1 208 ? 85.893  115.813 132.907 1.00 88.18  ? 473 GLU E HG3    1 
ATOM   27043 N N      . ASP E 1 209 ? 81.251  113.971 134.707 1.00 89.15  ? 474 ASP E N      1 
ATOM   27044 C CA     . ASP E 1 209 ? 79.839  114.223 134.471 1.00 92.19  ? 474 ASP E CA     1 
ATOM   27045 C C      . ASP E 1 209 ? 79.175  113.116 133.653 1.00 90.08  ? 474 ASP E C      1 
ATOM   27046 O O      . ASP E 1 209 ? 78.632  113.344 132.574 1.00 95.94  ? 474 ASP E O      1 
ATOM   27047 C CB     . ASP E 1 209 ? 79.663  115.581 133.801 1.00 92.63  ? 474 ASP E CB     1 
ATOM   27048 C CG     . ASP E 1 209 ? 78.233  116.044 133.817 1.00 105.81 ? 474 ASP E CG     1 
ATOM   27049 O OD1    . ASP E 1 209 ? 77.496  115.645 134.741 1.00 108.13 ? 474 ASP E OD1    1 
ATOM   27050 O OD2    . ASP E 1 209 ? 77.842  116.808 132.912 1.00 112.82 ? 474 ASP E OD2    1 
ATOM   27051 H H      . ASP E 1 209 ? 81.508  114.204 135.495 1.00 91.04  ? 474 ASP E H      1 
ATOM   27052 H HA     . ASP E 1 209 ? 79.390  114.258 135.331 1.00 95.32  ? 474 ASP E HA     1 
ATOM   27053 H HB2    . ASP E 1 209 ? 80.195  116.238 134.280 1.00 94.23  ? 474 ASP E HB2    1 
ATOM   27054 H HB3    . ASP E 1 209 ? 79.956  115.526 132.877 1.00 93.91  ? 474 ASP E HB3    1 
ATOM   27055 N N      . VAL E 1 210 ? 79.240  111.894 134.173 1.00 87.69  ? 475 VAL E N      1 
ATOM   27056 C CA     . VAL E 1 210 ? 78.598  110.785 133.485 1.00 89.43  ? 475 VAL E CA     1 
ATOM   27057 C C      . VAL E 1 210 ? 77.092  110.971 133.556 1.00 92.62  ? 475 VAL E C      1 
ATOM   27058 O O      . VAL E 1 210 ? 76.543  111.370 134.589 1.00 101.21 ? 475 VAL E O      1 
ATOM   27059 C CB     . VAL E 1 210 ? 79.025  109.436 134.085 1.00 89.80  ? 475 VAL E CB     1 
ATOM   27060 C CG1    . VAL E 1 210 ? 80.526  109.290 134.015 1.00 90.36  ? 475 VAL E CG1    1 
ATOM   27061 C CG2    . VAL E 1 210 ? 78.543  109.298 135.516 1.00 91.34  ? 475 VAL E CG2    1 
ATOM   27062 H H      . VAL E 1 210 ? 79.579  111.702 134.940 1.00 90.22  ? 475 VAL E H      1 
ATOM   27063 H HA     . VAL E 1 210 ? 78.859  110.795 132.550 1.00 91.62  ? 475 VAL E HA     1 
ATOM   27064 H HB     . VAL E 1 210 ? 78.627  108.720 133.563 1.00 90.72  ? 475 VAL E HB     1 
ATOM   27065 H HG11   . VAL E 1 210 ? 80.766  108.377 134.242 1.00 89.62  ? 475 VAL E HG11   1 
ATOM   27066 H HG12   . VAL E 1 210 ? 80.818  109.494 133.111 1.00 91.64  ? 475 VAL E HG12   1 
ATOM   27067 H HG13   . VAL E 1 210 ? 80.936  109.908 134.642 1.00 90.19  ? 475 VAL E HG13   1 
ATOM   27068 H HG21   . VAL E 1 210 ? 77.573  109.282 135.534 1.00 91.90  ? 475 VAL E HG21   1 
ATOM   27069 H HG22   . VAL E 1 210 ? 78.876  110.043 136.042 1.00 93.15  ? 475 VAL E HG22   1 
ATOM   27070 H HG23   . VAL E 1 210 ? 78.886  108.463 135.876 1.00 90.80  ? 475 VAL E HG23   1 
ATOM   27071 N N      . LYS E 1 211 ? 76.415  110.689 132.453 1.00 93.80  ? 476 LYS E N      1 
ATOM   27072 C CA     . LYS E 1 211 ? 74.970  110.824 132.363 1.00 97.28  ? 476 LYS E CA     1 
ATOM   27073 C C      . LYS E 1 211 ? 74.300  109.468 132.522 1.00 101.14 ? 476 LYS E C      1 
ATOM   27074 O O      . LYS E 1 211 ? 74.656  108.508 131.833 1.00 101.61 ? 476 LYS E O      1 
ATOM   27075 C CB     . LYS E 1 211 ? 74.597  111.467 131.034 1.00 102.53 ? 476 LYS E CB     1 
ATOM   27076 C CG     . LYS E 1 211 ? 75.146  112.866 130.942 1.00 103.86 ? 476 LYS E CG     1 
ATOM   27077 C CD     . LYS E 1 211 ? 74.761  113.556 129.665 1.00 114.43 ? 476 LYS E CD     1 
ATOM   27078 C CE     . LYS E 1 211 ? 75.300  114.972 129.670 1.00 123.01 ? 476 LYS E CE     1 
ATOM   27079 N NZ     . LYS E 1 211 ? 75.071  115.676 128.380 1.00 131.97 ? 476 LYS E NZ     1 
ATOM   27080 H H      . LYS E 1 211 ? 76.784  110.433 131.718 1.00 95.96  ? 476 LYS E H      1 
ATOM   27081 H HA     . LYS E 1 211 ? 74.653  111.402 133.076 1.00 96.42  ? 476 LYS E HA     1 
ATOM   27082 H HB2    . LYS E 1 211 ? 74.971  110.941 130.307 1.00 101.02 ? 476 LYS E HB2    1 
ATOM   27083 H HB3    . LYS E 1 211 ? 73.630  111.509 130.957 1.00 102.12 ? 476 LYS E HB3    1 
ATOM   27084 H HG2    . LYS E 1 211 ? 74.800  113.389 131.684 1.00 102.82 ? 476 LYS E HG2    1 
ATOM   27085 H HG3    . LYS E 1 211 ? 76.115  112.831 130.985 1.00 101.93 ? 476 LYS E HG3    1 
ATOM   27086 H HD2    . LYS E 1 211 ? 75.144  113.080 128.911 1.00 111.42 ? 476 LYS E HD2    1 
ATOM   27087 H HD3    . LYS E 1 211 ? 73.793  113.591 129.591 1.00 113.92 ? 476 LYS E HD3    1 
ATOM   27088 H HE2    . LYS E 1 211 ? 74.857  115.475 130.373 1.00 120.53 ? 476 LYS E HE2    1 
ATOM   27089 H HE3    . LYS E 1 211 ? 76.257  114.944 129.836 1.00 117.33 ? 476 LYS E HE3    1 
ATOM   27090 H HZ1    . LYS E 1 211 ? 74.199  115.707 128.199 1.00 130.00 ? 476 LYS E HZ1    1 
ATOM   27091 H HZ2    . LYS E 1 211 ? 75.489  115.245 127.722 1.00 128.38 ? 476 LYS E HZ2    1 
ATOM   27092 H HZ3    . LYS E 1 211 ? 75.388  116.507 128.428 1.00 131.11 ? 476 LYS E HZ3    1 
ATOM   27093 N N      . GLY E 1 212 ? 73.340  109.395 133.434 1.00 104.07 ? 477 GLY E N      1 
ATOM   27094 C CA     . GLY E 1 212 ? 72.467  108.246 133.548 1.00 107.22 ? 477 GLY E CA     1 
ATOM   27095 C C      . GLY E 1 212 ? 71.316  108.297 132.567 1.00 113.68 ? 477 GLY E C      1 
ATOM   27096 O O      . GLY E 1 212 ? 71.367  108.963 131.531 1.00 114.63 ? 477 GLY E O      1 
ATOM   27097 H H      . GLY E 1 212 ? 73.169  110.019 134.002 1.00 102.78 ? 477 GLY E H      1 
ATOM   27098 H HA2    . GLY E 1 212 ? 72.975  107.433 133.389 1.00 105.02 ? 477 GLY E HA2    1 
ATOM   27099 H HA3    . GLY E 1 212 ? 72.103  108.207 134.448 1.00 107.19 ? 477 GLY E HA3    1 
ATOM   27100 N N      . THR E 1 213 ? 70.261  107.560 132.901 1.00 119.88 ? 478 THR E N      1 
ATOM   27101 C CA     . THR E 1 213 ? 69.042  107.530 132.110 1.00 127.43 ? 478 THR E CA     1 
ATOM   27102 C C      . THR E 1 213 ? 67.839  107.726 133.021 1.00 128.72 ? 478 THR E C      1 
ATOM   27103 O O      . THR E 1 213 ? 67.826  107.268 134.165 1.00 123.26 ? 478 THR E O      1 
ATOM   27104 C CB     . THR E 1 213 ? 68.908  106.214 131.349 1.00 134.81 ? 478 THR E CB     1 
ATOM   27105 O OG1    . THR E 1 213 ? 68.864  105.127 132.280 1.00 141.63 ? 478 THR E OG1    1 
ATOM   27106 C CG2    . THR E 1 213 ? 70.093  106.020 130.408 1.00 127.43 ? 478 THR E CG2    1 
ATOM   27107 H H      . THR E 1 213 ? 70.237  107.046 133.592 1.00 120.03 ? 478 THR E H      1 
ATOM   27108 H HA     . THR E 1 213 ? 69.057  108.255 131.465 1.00 124.53 ? 478 THR E HA     1 
ATOM   27109 H HB     . THR E 1 213 ? 68.092  106.224 130.821 1.00 132.70 ? 478 THR E HB     1 
ATOM   27110 H HG1    . THR E 1 213 ? 68.197  105.205 132.785 1.00 135.56 ? 478 THR E HG1    1 
ATOM   27111 H HG21   . THR E 1 213 ? 69.945  105.241 129.848 1.00 130.52 ? 478 THR E HG21   1 
ATOM   27112 H HG22   . THR E 1 213 ? 70.200  106.801 129.840 1.00 125.65 ? 478 THR E HG22   1 
ATOM   27113 H HG23   . THR E 1 213 ? 70.907  105.888 130.921 1.00 125.57 ? 478 THR E HG23   1 
ATOM   27114 N N      . GLY E 1 214 ? 66.824  108.407 132.498 1.00 134.06 ? 479 GLY E N      1 
ATOM   27115 C CA     . GLY E 1 214 ? 65.639  108.747 133.260 1.00 139.79 ? 479 GLY E CA     1 
ATOM   27116 C C      . GLY E 1 214 ? 65.794  109.933 134.184 1.00 145.62 ? 479 GLY E C      1 
ATOM   27117 O O      . GLY E 1 214 ? 64.806  110.354 134.800 1.00 147.66 ? 479 GLY E O      1 
ATOM   27118 H H      . GLY E 1 214 ? 66.803  108.686 131.683 1.00 132.95 ? 479 GLY E H      1 
ATOM   27119 H HA2    . GLY E 1 214 ? 64.914  108.942 132.644 1.00 138.70 ? 479 GLY E HA2    1 
ATOM   27120 H HA3    . GLY E 1 214 ? 65.376  107.980 133.796 1.00 136.82 ? 479 GLY E HA3    1 
ATOM   27121 N N      . GLY E 1 215 ? 66.996  110.494 134.293 1.00 146.11 ? 480 GLY E N      1 
ATOM   27122 C CA     . GLY E 1 215 ? 67.205  111.752 134.990 1.00 146.51 ? 480 GLY E CA     1 
ATOM   27123 C C      . GLY E 1 215 ? 66.419  112.906 134.405 1.00 149.80 ? 480 GLY E C      1 
ATOM   27124 O O      . GLY E 1 215 ? 66.328  113.965 135.037 1.00 150.88 ? 480 GLY E O      1 
ATOM   27125 H H      . GLY E 1 215 ? 67.715  110.156 133.961 1.00 140.85 ? 480 GLY E H      1 
ATOM   27126 H HA2    . GLY E 1 215 ? 66.954  111.650 135.923 1.00 145.87 ? 480 GLY E HA2    1 
ATOM   27127 H HA3    . GLY E 1 215 ? 68.149  111.976 134.953 1.00 147.13 ? 480 GLY E HA3    1 
ATOM   27128 N N      . GLU E 1 216 ? 65.857  112.718 133.211 1.00 152.28 ? 481 GLU E N      1 
ATOM   27129 C CA     . GLU E 1 216 ? 65.018  113.731 132.586 1.00 157.03 ? 481 GLU E CA     1 
ATOM   27130 C C      . GLU E 1 216 ? 63.830  114.117 133.461 1.00 160.18 ? 481 GLU E C      1 
ATOM   27131 O O      . GLU E 1 216 ? 63.338  115.248 133.371 1.00 156.85 ? 481 GLU E O      1 
ATOM   27132 C CB     . GLU E 1 216 ? 64.514  113.198 131.246 1.00 155.70 ? 481 GLU E CB     1 
ATOM   27133 C CG     . GLU E 1 216 ? 65.617  112.774 130.281 1.00 152.42 ? 481 GLU E CG     1 
ATOM   27134 C CD     . GLU E 1 216 ? 66.363  113.940 129.673 1.00 153.59 ? 481 GLU E CD     1 
ATOM   27135 O OE1    . GLU E 1 216 ? 66.104  115.093 130.074 1.00 152.82 ? 481 GLU E OE1    1 
ATOM   27136 O OE2    . GLU E 1 216 ? 67.212  113.698 128.789 1.00 149.91 ? 481 GLU E OE2    1 
ATOM   27137 H H      . GLU E 1 216 ? 65.981  112.018 132.728 1.00 150.30 ? 481 GLU E H      1 
ATOM   27138 H HA     . GLU E 1 216 ? 65.545  114.530 132.420 1.00 155.36 ? 481 GLU E HA     1 
ATOM   27139 H HB2    . GLU E 1 216 ? 63.960  112.418 131.417 1.00 153.92 ? 481 GLU E HB2    1 
ATOM   27140 H HB3    . GLU E 1 216 ? 63.985  113.886 130.811 1.00 155.30 ? 481 GLU E HB3    1 
ATOM   27141 H HG2    . GLU E 1 216 ? 66.261  112.219 130.749 1.00 151.84 ? 481 GLU E HG2    1 
ATOM   27142 H HG3    . GLU E 1 216 ? 65.216  112.265 129.557 1.00 154.30 ? 481 GLU E HG3    1 
ATOM   27143 N N      . SER E 1 217 ? 63.371  113.212 134.327 1.00 162.62 ? 482 SER E N      1 
ATOM   27144 C CA     . SER E 1 217 ? 62.351  113.558 135.313 1.00 164.13 ? 482 SER E CA     1 
ATOM   27145 C C      . SER E 1 217 ? 62.842  114.593 136.311 1.00 160.03 ? 482 SER E C      1 
ATOM   27146 O O      . SER E 1 217 ? 62.031  115.162 137.049 1.00 159.38 ? 482 SER E O      1 
ATOM   27147 C CB     . SER E 1 217 ? 61.896  112.302 136.055 1.00 162.59 ? 482 SER E CB     1 
ATOM   27148 O OG     . SER E 1 217 ? 62.940  111.785 136.861 1.00 163.05 ? 482 SER E OG     1 
ATOM   27149 H H      . SER E 1 217 ? 63.676  112.410 134.398 1.00 157.53 ? 482 SER E H      1 
ATOM   27150 H HA     . SER E 1 217 ? 61.580  113.930 134.853 1.00 161.95 ? 482 SER E HA     1 
ATOM   27151 H HB2    . SER E 1 217 ? 61.141  112.527 136.623 1.00 162.86 ? 482 SER E HB2    1 
ATOM   27152 H HB3    . SER E 1 217 ? 61.633  111.630 135.406 1.00 160.86 ? 482 SER E HB3    1 
ATOM   27153 H HG     . SER E 1 217 ? 62.636  111.187 137.368 1.00 163.06 ? 482 SER E HG     1 
ATOM   27154 N N      . ARG E 1 218 ? 64.141  114.839 136.346 1.00 156.14 ? 483 ARG E N      1 
ATOM   27155 C CA     . ARG E 1 218 ? 64.758  115.918 137.100 1.00 151.83 ? 483 ARG E CA     1 
ATOM   27156 C C      . ARG E 1 218 ? 65.509  116.848 136.153 1.00 150.94 ? 483 ARG E C      1 
ATOM   27157 O O      . ARG E 1 218 ? 66.477  117.507 136.536 1.00 148.00 ? 483 ARG E O      1 
ATOM   27158 C CB     . ARG E 1 218 ? 65.663  115.329 138.178 1.00 151.30 ? 483 ARG E CB     1 
ATOM   27159 C CG     . ARG E 1 218 ? 64.871  114.572 139.242 1.00 150.76 ? 483 ARG E CG     1 
ATOM   27160 C CD     . ARG E 1 218 ? 65.495  113.229 139.588 1.00 153.09 ? 483 ARG E CD     1 
ATOM   27161 N NE     . ARG E 1 218 ? 65.281  112.272 138.505 1.00 156.75 ? 483 ARG E NE     1 
ATOM   27162 C CZ     . ARG E 1 218 ? 65.764  111.037 138.477 1.00 153.21 ? 483 ARG E CZ     1 
ATOM   27163 N NH1    . ARG E 1 218 ? 66.586  110.592 139.414 1.00 146.27 ? 483 ARG E NH1    1 
ATOM   27164 N NH2    . ARG E 1 218 ? 65.390  110.216 137.499 1.00 152.73 ? 483 ARG E NH2    1 
ATOM   27165 H H      . ARG E 1 218 ? 64.717  114.369 135.913 1.00 155.84 ? 483 ARG E H      1 
ATOM   27166 H HA     . ARG E 1 218 ? 64.067  116.438 137.543 1.00 152.77 ? 483 ARG E HA     1 
ATOM   27167 H HB2    . ARG E 1 218 ? 66.286  114.708 137.766 1.00 152.92 ? 483 ARG E HB2    1 
ATOM   27168 H HB3    . ARG E 1 218 ? 66.149  116.046 138.617 1.00 152.00 ? 483 ARG E HB3    1 
ATOM   27169 H HG2    . ARG E 1 218 ? 64.848  115.106 140.054 1.00 150.78 ? 483 ARG E HG2    1 
ATOM   27170 H HG3    . ARG E 1 218 ? 63.967  114.415 138.924 1.00 152.77 ? 483 ARG E HG3    1 
ATOM   27171 H HD2    . ARG E 1 218 ? 66.451  113.339 139.720 1.00 152.96 ? 483 ARG E HD2    1 
ATOM   27172 H HD3    . ARG E 1 218 ? 65.081  112.879 140.394 1.00 153.33 ? 483 ARG E HD3    1 
ATOM   27173 H HE     . ARG E 1 218 ? 64.686  112.473 137.916 1.00 155.58 ? 483 ARG E HE     1 
ATOM   27174 H HH11   . ARG E 1 218 ? 66.884  109.784 139.375 1.00 148.99 ? 483 ARG E HH11   1 
ATOM   27175 H HH12   . ARG E 1 218 ? 66.830  111.109 140.058 1.00 150.11 ? 483 ARG E HH12   1 
ATOM   27176 H HH21   . ARG E 1 218 ? 65.707  109.415 137.468 1.00 150.92 ? 483 ARG E HH21   1 
ATOM   27177 H HH22   . ARG E 1 218 ? 64.870  110.497 136.873 1.00 152.93 ? 483 ARG E HH22   1 
ATOM   27178 N N      . ASP E 1 219 ? 65.061  116.883 134.899 1.00 151.01 ? 484 ASP E N      1 
ATOM   27179 C CA     . ASP E 1 219 ? 65.651  117.641 133.800 1.00 151.18 ? 484 ASP E CA     1 
ATOM   27180 C C      . ASP E 1 219 ? 67.091  117.254 133.492 1.00 142.84 ? 484 ASP E C      1 
ATOM   27181 O O      . ASP E 1 219 ? 67.740  117.917 132.677 1.00 136.45 ? 484 ASP E O      1 
ATOM   27182 C CB     . ASP E 1 219 ? 65.562  119.148 134.059 1.00 155.34 ? 484 ASP E CB     1 
ATOM   27183 C CG     . ASP E 1 219 ? 64.177  119.576 134.492 1.00 159.84 ? 484 ASP E CG     1 
ATOM   27184 O OD1    . ASP E 1 219 ? 63.194  119.008 133.971 1.00 154.60 ? 484 ASP E OD1    1 
ATOM   27185 O OD2    . ASP E 1 219 ? 64.067  120.479 135.346 1.00 172.11 ? 484 ASP E OD2    1 
ATOM   27186 H H      . ASP E 1 219 ? 64.372  116.434 134.646 1.00 153.16 ? 484 ASP E H      1 
ATOM   27187 H HA     . ASP E 1 219 ? 65.131  117.458 133.001 1.00 152.12 ? 484 ASP E HA     1 
ATOM   27188 H HB2    . ASP E 1 219 ? 66.185  119.392 134.762 1.00 153.69 ? 484 ASP E HB2    1 
ATOM   27189 H HB3    . ASP E 1 219 ? 65.779  119.624 133.241 1.00 154.23 ? 484 ASP E HB3    1 
ATOM   27190 N N      . LEU E 1 220 ? 67.614  116.210 134.108 1.00 138.27 ? 485 LEU E N      1 
ATOM   27191 C CA     . LEU E 1 220 ? 68.978  115.798 133.813 1.00 132.65 ? 485 LEU E CA     1 
ATOM   27192 C C      . LEU E 1 220 ? 69.013  115.100 132.457 1.00 130.82 ? 485 LEU E C      1 
ATOM   27193 O O      . LEU E 1 220 ? 68.278  114.125 132.260 1.00 137.98 ? 485 LEU E O      1 
ATOM   27194 C CB     . LEU E 1 220 ? 69.498  114.873 134.903 1.00 132.68 ? 485 LEU E CB     1 
ATOM   27195 C CG     . LEU E 1 220 ? 69.227  115.310 136.343 1.00 135.17 ? 485 LEU E CG     1 
ATOM   27196 C CD1    . LEU E 1 220 ? 69.846  114.313 137.311 1.00 129.49 ? 485 LEU E CD1    1 
ATOM   27197 C CD2    . LEU E 1 220 ? 69.780  116.705 136.596 1.00 134.81 ? 485 LEU E CD2    1 
ATOM   27198 H H      . LEU E 1 220 ? 67.189  115.691 134.647 1.00 143.59 ? 485 LEU E H      1 
ATOM   27199 H HA     . LEU E 1 220 ? 69.545  116.585 133.790 1.00 136.39 ? 485 LEU E HA     1 
ATOM   27200 H HB2    . LEU E 1 220 ? 69.091  114.000 134.784 1.00 138.19 ? 485 LEU E HB2    1 
ATOM   27201 H HB3    . LEU E 1 220 ? 70.461  114.795 134.801 1.00 135.56 ? 485 LEU E HB3    1 
ATOM   27202 H HG     . LEU E 1 220 ? 68.269  115.330 136.499 1.00 139.75 ? 485 LEU E HG     1 
ATOM   27203 H HD11   . LEU E 1 220 ? 70.806  114.283 137.163 1.00 133.90 ? 485 LEU E HD11   1 
ATOM   27204 H HD12   . LEU E 1 220 ? 69.461  113.436 137.153 1.00 137.46 ? 485 LEU E HD12   1 
ATOM   27205 H HD13   . LEU E 1 220 ? 69.661  114.596 138.221 1.00 136.58 ? 485 LEU E HD13   1 
ATOM   27206 H HD21   . LEU E 1 220 ? 69.304  117.347 136.045 1.00 137.53 ? 485 LEU E HD21   1 
ATOM   27207 H HD22   . LEU E 1 220 ? 69.663  116.924 137.535 1.00 136.72 ? 485 LEU E HD22   1 
ATOM   27208 H HD23   . LEU E 1 220 ? 70.725  116.713 136.373 1.00 135.46 ? 485 LEU E HD23   1 
ATOM   27209 N N      . PRO E 1 221 ? 69.826  115.552 131.502 1.00 122.22 ? 486 PRO E N      1 
ATOM   27210 C CA     . PRO E 1 221 ? 69.856  114.889 130.194 1.00 124.56 ? 486 PRO E CA     1 
ATOM   27211 C C      . PRO E 1 221 ? 70.301  113.439 130.311 1.00 123.49 ? 486 PRO E C      1 
ATOM   27212 O O      . PRO E 1 221 ? 71.253  113.116 131.022 1.00 125.71 ? 486 PRO E O      1 
ATOM   27213 C CB     . PRO E 1 221 ? 70.855  115.730 129.391 1.00 124.70 ? 486 PRO E CB     1 
ATOM   27214 C CG     . PRO E 1 221 ? 71.717  116.374 130.412 1.00 125.60 ? 486 PRO E CG     1 
ATOM   27215 C CD     . PRO E 1 221 ? 70.808  116.644 131.576 1.00 123.83 ? 486 PRO E CD     1 
ATOM   27216 H HA     . PRO E 1 221 ? 68.984  114.934 129.771 1.00 130.62 ? 486 PRO E HA     1 
ATOM   27217 H HB2    . PRO E 1 221 ? 71.378  115.156 128.806 1.00 124.60 ? 486 PRO E HB2    1 
ATOM   27218 H HB3    . PRO E 1 221 ? 70.377  116.400 128.876 1.00 127.11 ? 486 PRO E HB3    1 
ATOM   27219 H HG2    . PRO E 1 221 ? 72.430  115.767 130.668 1.00 124.24 ? 486 PRO E HG2    1 
ATOM   27220 H HG3    . PRO E 1 221 ? 72.081  117.203 130.061 1.00 125.59 ? 486 PRO E HG3    1 
ATOM   27221 H HD2    . PRO E 1 221 ? 71.292  116.613 132.417 1.00 127.34 ? 486 PRO E HD2    1 
ATOM   27222 H HD3    . PRO E 1 221 ? 70.360  117.498 131.461 1.00 126.13 ? 486 PRO E HD3    1 
ATOM   27223 N N      . SER E 1 222 ? 69.593  112.563 129.606 1.00 121.06 ? 487 SER E N      1 
ATOM   27224 C CA     . SER E 1 222 ? 69.926  111.147 129.562 1.00 119.37 ? 487 SER E CA     1 
ATOM   27225 C C      . SER E 1 222 ? 71.196  110.888 128.750 1.00 118.90 ? 487 SER E C      1 
ATOM   27226 O O      . SER E 1 222 ? 71.603  111.689 127.906 1.00 112.06 ? 487 SER E O      1 
ATOM   27227 C CB     . SER E 1 222 ? 68.764  110.361 128.963 1.00 122.73 ? 487 SER E CB     1 
ATOM   27228 O OG     . SER E 1 222 ? 69.001  108.969 129.036 1.00 123.20 ? 487 SER E OG     1 
ATOM   27229 H H      . SER E 1 222 ? 68.895  112.771 129.147 1.00 127.16 ? 487 SER E H      1 
ATOM   27230 H HA     . SER E 1 222 ? 70.073  110.826 130.466 1.00 121.17 ? 487 SER E HA     1 
ATOM   27231 H HB2    . SER E 1 222 ? 67.954  110.572 129.456 1.00 127.39 ? 487 SER E HB2    1 
ATOM   27232 H HB3    . SER E 1 222 ? 68.659  110.617 128.032 1.00 123.82 ? 487 SER E HB3    1 
ATOM   27233 H HG     . SER E 1 222 ? 68.522  108.572 128.470 1.00 123.45 ? 487 SER E HG     1 
ATOM   27234 N N      . GLY E 1 223 ? 71.825  109.747 129.024 1.00 116.75 ? 488 GLY E N      1 
ATOM   27235 C CA     . GLY E 1 223 ? 72.994  109.323 128.271 1.00 107.31 ? 488 GLY E CA     1 
ATOM   27236 C C      . GLY E 1 223 ? 73.423  107.932 128.689 1.00 106.52 ? 488 GLY E C      1 
ATOM   27237 O O      . GLY E 1 223 ? 72.852  107.328 129.599 1.00 107.30 ? 488 GLY E O      1 
ATOM   27238 H H      . GLY E 1 223 ? 71.589  109.199 129.645 1.00 115.20 ? 488 GLY E H      1 
ATOM   27239 H HA2    . GLY E 1 223 ? 72.793  109.316 127.321 1.00 108.99 ? 488 GLY E HA2    1 
ATOM   27240 H HA3    . GLY E 1 223 ? 73.730  109.938 128.429 1.00 106.68 ? 488 GLY E HA3    1 
ATOM   27241 N N      . GLN E 1 224 ? 74.444  107.424 128.000 1.00 101.29 ? 489 GLN E N      1 
ATOM   27242 C CA     . GLN E 1 224 ? 74.908  106.053 128.178 1.00 103.69 ? 489 GLN E CA     1 
ATOM   27243 C C      . GLN E 1 224 ? 76.079  105.907 129.137 1.00 100.73 ? 489 GLN E C      1 
ATOM   27244 O O      . GLN E 1 224 ? 76.570  104.789 129.318 1.00 98.95  ? 489 GLN E O      1 
ATOM   27245 C CB     . GLN E 1 224 ? 75.265  105.439 126.823 1.00 103.84 ? 489 GLN E CB     1 
ATOM   27246 C CG     . GLN E 1 224 ? 74.054  105.289 125.937 1.00 106.28 ? 489 GLN E CG     1 
ATOM   27247 C CD     . GLN E 1 224 ? 72.942  104.539 126.642 1.00 109.09 ? 489 GLN E CD     1 
ATOM   27248 O OE1    . GLN E 1 224 ? 73.196  103.589 127.380 1.00 105.09 ? 489 GLN E OE1    1 
ATOM   27249 N NE2    . GLN E 1 224 ? 71.707  104.982 126.447 1.00 114.13 ? 489 GLN E NE2    1 
ATOM   27250 H H      . GLN E 1 224 ? 74.837  107.838 127.355 1.00 101.49 ? 489 GLN E H      1 
ATOM   27251 H HA     . GLN E 1 224 ? 74.185  105.537 128.566 1.00 105.03 ? 489 GLN E HA     1 
ATOM   27252 H HB2    . GLN E 1 224 ? 75.905  106.011 126.369 1.00 102.49 ? 489 GLN E HB2    1 
ATOM   27253 H HB3    . GLN E 1 224 ? 75.647  104.557 126.962 1.00 104.64 ? 489 GLN E HB3    1 
ATOM   27254 H HG2    . GLN E 1 224 ? 73.724  106.170 125.695 1.00 106.23 ? 489 GLN E HG2    1 
ATOM   27255 H HG3    . GLN E 1 224 ? 74.299  104.792 125.140 1.00 105.52 ? 489 GLN E HG3    1 
ATOM   27256 H HE21   . GLN E 1 224 ? 71.566  105.654 125.928 1.00 112.08 ? 489 GLN E HE21   1 
ATOM   27257 H HE22   . GLN E 1 224 ? 71.045  104.585 126.830 1.00 112.05 ? 489 GLN E HE22   1 
ATOM   27258 N N      . GLY E 1 225 ? 76.548  106.990 129.740 1.00 97.41  ? 490 GLY E N      1 
ATOM   27259 C CA     . GLY E 1 225 ? 77.681  106.908 130.636 1.00 93.44  ? 490 GLY E CA     1 
ATOM   27260 C C      . GLY E 1 225 ? 77.576  105.793 131.657 1.00 92.54  ? 490 GLY E C      1 
ATOM   27261 O O      . GLY E 1 225 ? 78.468  104.947 131.745 1.00 93.15  ? 490 GLY E O      1 
ATOM   27262 H H      . GLY E 1 225 ? 76.226  107.783 129.642 1.00 99.14  ? 490 GLY E H      1 
ATOM   27263 H HA2    . GLY E 1 225 ? 78.491  106.766 130.119 1.00 95.70  ? 490 GLY E HA2    1 
ATOM   27264 H HA3    . GLY E 1 225 ? 77.771  107.748 131.115 1.00 95.42  ? 490 GLY E HA3    1 
ATOM   27265 N N      . ILE E 1 226 ? 76.493  105.770 132.432 1.00 93.66  ? 491 ILE E N      1 
ATOM   27266 C CA     . ILE E 1 226 ? 76.379  104.785 133.505 1.00 92.74  ? 491 ILE E CA     1 
ATOM   27267 C C      . ILE E 1 226 ? 76.370  103.368 132.946 1.00 91.06  ? 491 ILE E C      1 
ATOM   27268 O O      . ILE E 1 226 ? 77.027  102.474 133.487 1.00 90.96  ? 491 ILE E O      1 
ATOM   27269 C CB     . ILE E 1 226 ? 75.141  105.078 134.373 1.00 92.96  ? 491 ILE E CB     1 
ATOM   27270 C CG1    . ILE E 1 226 ? 75.349  106.404 135.099 1.00 93.17  ? 491 ILE E CG1    1 
ATOM   27271 C CG2    . ILE E 1 226 ? 74.899  103.956 135.376 1.00 94.76  ? 491 ILE E CG2    1 
ATOM   27272 C CD1    . ILE E 1 226 ? 74.311  106.723 136.147 1.00 95.67  ? 491 ILE E CD1    1 
ATOM   27273 H H      . ILE E 1 226 ? 75.860  106.354 132.407 1.00 95.95  ? 491 ILE E H      1 
ATOM   27274 H HA     . ILE E 1 226 ? 77.159  104.864 134.078 1.00 93.56  ? 491 ILE E HA     1 
ATOM   27275 H HB     . ILE E 1 226 ? 74.363  105.155 133.796 1.00 94.95  ? 491 ILE E HB     1 
ATOM   27276 H HG12   . ILE E 1 226 ? 76.214  106.382 135.541 1.00 93.48  ? 491 ILE E HG12   1 
ATOM   27277 H HG13   . ILE E 1 226 ? 75.337  107.122 134.445 1.00 95.47  ? 491 ILE E HG13   1 
ATOM   27278 H HG21   . ILE E 1 226 ? 74.115  104.163 135.909 1.00 93.47  ? 491 ILE E HG21   1 
ATOM   27279 H HG22   . ILE E 1 226 ? 75.677  103.872 135.952 1.00 94.06  ? 491 ILE E HG22   1 
ATOM   27280 H HG23   . ILE E 1 226 ? 74.745  103.123 134.904 1.00 96.71  ? 491 ILE E HG23   1 
ATOM   27281 H HD11   . ILE E 1 226 ? 74.409  107.654 136.409 1.00 98.07  ? 491 ILE E HD11   1 
ATOM   27282 H HD12   . ILE E 1 226 ? 73.426  106.576 135.777 1.00 98.39  ? 491 ILE E HD12   1 
ATOM   27283 H HD13   . ILE E 1 226 ? 74.450  106.151 136.920 1.00 94.09  ? 491 ILE E HD13   1 
ATOM   27284 N N      . ASN E 1 227 ? 75.631  103.134 131.863 1.00 90.56  ? 492 ASN E N      1 
ATOM   27285 C CA     . ASN E 1 227 ? 75.549  101.782 131.315 1.00 89.11  ? 492 ASN E CA     1 
ATOM   27286 C C      . ASN E 1 227 ? 76.897  101.313 130.786 1.00 88.07  ? 492 ASN E C      1 
ATOM   27287 O O      . ASN E 1 227 ? 77.297  100.168 131.020 1.00 88.13  ? 492 ASN E O      1 
ATOM   27288 C CB     . ASN E 1 227 ? 74.502  101.733 130.209 1.00 95.23  ? 492 ASN E CB     1 
ATOM   27289 C CG     . ASN E 1 227 ? 73.111  102.000 130.722 1.00 97.27  ? 492 ASN E CG     1 
ATOM   27290 O OD1    . ASN E 1 227 ? 72.807  101.729 131.880 1.00 93.76  ? 492 ASN E OD1    1 
ATOM   27291 N ND2    . ASN E 1 227 ? 72.256  102.542 129.865 1.00 101.74 ? 492 ASN E ND2    1 
ATOM   27292 H H      . ASN E 1 227 ? 75.169  103.727 131.442 1.00 93.44  ? 492 ASN E H      1 
ATOM   27293 H HA     . ASN E 1 227 ? 75.274  101.171 132.019 1.00 89.89  ? 492 ASN E HA     1 
ATOM   27294 H HB2    . ASN E 1 227 ? 74.714  102.406 129.543 1.00 96.64  ? 492 ASN E HB2    1 
ATOM   27295 H HB3    . ASN E 1 227 ? 74.510  100.850 129.804 1.00 93.46  ? 492 ASN E HB3    1 
ATOM   27296 H HD21   . ASN E 1 227 ? 72.505  102.720 129.060 1.00 101.77 ? 492 ASN E HD21   1 
ATOM   27297 H HD22   . ASN E 1 227 ? 71.448  102.709 130.113 1.00 103.37 ? 492 ASN E HD22   1 
ATOM   27298 N N      . ASN E 1 228 ? 77.605  102.177 130.061 1.00 89.50  ? 493 ASN E N      1 
ATOM   27299 C CA     . ASN E 1 228 ? 78.979  101.878 129.680 1.00 86.66  ? 493 ASN E CA     1 
ATOM   27300 C C      . ASN E 1 228 ? 79.801  101.519 130.906 1.00 87.38  ? 493 ASN E C      1 
ATOM   27301 O O      . ASN E 1 228 ? 80.491  100.497 130.943 1.00 84.55  ? 493 ASN E O      1 
ATOM   27302 C CB     . ASN E 1 228 ? 79.594  103.090 128.987 1.00 84.77  ? 493 ASN E CB     1 
ATOM   27303 C CG     . ASN E 1 228 ? 78.911  103.426 127.695 1.00 92.74  ? 493 ASN E CG     1 
ATOM   27304 O OD1    . ASN E 1 228 ? 78.278  102.576 127.079 1.00 100.74 ? 493 ASN E OD1    1 
ATOM   27305 N ND2    . ASN E 1 228 ? 79.037  104.673 127.268 1.00 98.82  ? 493 ASN E ND2    1 
ATOM   27306 H H      . ASN E 1 228 ? 77.339  102.967 129.850 1.00 92.05  ? 493 ASN E H      1 
ATOM   27307 H HA     . ASN E 1 228 ? 78.994  101.126 129.066 1.00 88.78  ? 493 ASN E HA     1 
ATOM   27308 H HB2    . ASN E 1 228 ? 79.522  103.860 129.575 1.00 90.16  ? 493 ASN E HB2    1 
ATOM   27309 H HB3    . ASN E 1 228 ? 80.529  102.907 128.796 1.00 87.68  ? 493 ASN E HB3    1 
ATOM   27310 H HD21   . ASN E 1 228 ? 79.526  105.226 127.711 1.00 97.04  ? 493 ASN E HD21   1 
ATOM   27311 H HD22   . ASN E 1 228 ? 78.749  104.894 126.491 1.00 98.48  ? 493 ASN E HD22   1 
ATOM   27312 N N      . LEU E 1 229 ? 79.719  102.363 131.926 1.00 89.79  ? 494 LEU E N      1 
ATOM   27313 C CA     . LEU E 1 229 ? 80.559  102.219 133.103 1.00 85.20  ? 494 LEU E CA     1 
ATOM   27314 C C      . LEU E 1 229 ? 80.271  100.926 133.850 1.00 83.83  ? 494 LEU E C      1 
ATOM   27315 O O      . LEU E 1 229 ? 81.196  100.217 134.258 1.00 84.79  ? 494 LEU E O      1 
ATOM   27316 C CB     . LEU E 1 229 ? 80.355  103.438 133.996 1.00 87.54  ? 494 LEU E CB     1 
ATOM   27317 C CG     . LEU E 1 229 ? 81.263  103.597 135.201 1.00 87.13  ? 494 LEU E CG     1 
ATOM   27318 C CD1    . LEU E 1 229 ? 82.691  103.737 134.753 1.00 86.77  ? 494 LEU E CD1    1 
ATOM   27319 C CD2    . LEU E 1 229 ? 80.844  104.828 135.962 1.00 86.96  ? 494 LEU E CD2    1 
ATOM   27320 H H      . LEU E 1 229 ? 79.236  103.076 131.924 1.00 90.39  ? 494 LEU E H      1 
ATOM   27321 H HA     . LEU E 1 229 ? 81.489  102.201 132.823 1.00 86.32  ? 494 LEU E HA     1 
ATOM   27322 H HB2    . LEU E 1 229 ? 80.470  104.231 133.447 1.00 87.92  ? 494 LEU E HB2    1 
ATOM   27323 H HB3    . LEU E 1 229 ? 79.442  103.415 134.327 1.00 88.90  ? 494 LEU E HB3    1 
ATOM   27324 H HG     . LEU E 1 229 ? 81.182  102.822 135.780 1.00 87.11  ? 494 LEU E HG     1 
ATOM   27325 H HD11   . LEU E 1 229 ? 82.990  102.890 134.382 1.00 87.68  ? 494 LEU E HD11   1 
ATOM   27326 H HD12   . LEU E 1 229 ? 83.239  103.972 135.519 1.00 85.93  ? 494 LEU E HD12   1 
ATOM   27327 H HD13   . LEU E 1 229 ? 82.746  104.433 134.078 1.00 85.18  ? 494 LEU E HD13   1 
ATOM   27328 H HD21   . LEU E 1 229 ? 80.948  105.602 135.384 1.00 87.80  ? 494 LEU E HD21   1 
ATOM   27329 H HD22   . LEU E 1 229 ? 79.914  104.738 136.228 1.00 88.61  ? 494 LEU E HD22   1 
ATOM   27330 H HD23   . LEU E 1 229 ? 81.408  104.924 136.746 1.00 86.09  ? 494 LEU E HD23   1 
ATOM   27331 N N      . ASP E 1 230 ? 78.998  100.574 134.000 1.00 86.53  ? 495 ASP E N      1 
ATOM   27332 C CA     . ASP E 1 230 ? 78.656  99.364  134.736 1.00 88.31  ? 495 ASP E CA     1 
ATOM   27333 C C      . ASP E 1 230 ? 79.168  98.100  134.064 1.00 88.33  ? 495 ASP E C      1 
ATOM   27334 O O      . ASP E 1 230 ? 79.271  97.062  134.722 1.00 87.53  ? 495 ASP E O      1 
ATOM   27335 C CB     . ASP E 1 230 ? 77.142  99.293  134.907 1.00 91.55  ? 495 ASP E CB     1 
ATOM   27336 C CG     . ASP E 1 230 ? 76.725  98.317  135.975 1.00 100.38 ? 495 ASP E CG     1 
ATOM   27337 O OD1    . ASP E 1 230 ? 77.478  98.146  136.953 1.00 100.45 ? 495 ASP E OD1    1 
ATOM   27338 O OD2    . ASP E 1 230 ? 75.633  97.731  135.849 1.00 110.51 ? 495 ASP E OD2    1 
ATOM   27339 H H      . ASP E 1 230 ? 78.324  101.044 133.744 1.00 88.39  ? 495 ASP E H      1 
ATOM   27340 H HA     . ASP E 1 230 ? 79.056  99.412  135.619 1.00 89.98  ? 495 ASP E HA     1 
ATOM   27341 H HB2    . ASP E 1 230 ? 76.813  100.171 135.160 1.00 91.65  ? 495 ASP E HB2    1 
ATOM   27342 H HB3    . ASP E 1 230 ? 76.739  99.017  134.068 1.00 92.78  ? 495 ASP E HB3    1 
ATOM   27343 N N      . ASN E 1 231 ? 79.501  98.164  132.782 1.00 87.92  ? 496 ASN E N      1 
ATOM   27344 C CA     . ASN E 1 231 ? 80.167  97.074  132.084 1.00 81.61  ? 496 ASN E CA     1 
ATOM   27345 C C      . ASN E 1 231 ? 81.688  97.064  132.234 1.00 80.44  ? 496 ASN E C      1 
ATOM   27346 O O      . ASN E 1 231 ? 82.324  96.125  131.751 1.00 78.41  ? 496 ASN E O      1 
ATOM   27347 C CB     . ASN E 1 231 ? 79.772  97.134  130.614 1.00 83.10  ? 496 ASN E CB     1 
ATOM   27348 C CG     . ASN E 1 231 ? 78.367  96.631  130.385 1.00 87.00  ? 496 ASN E CG     1 
ATOM   27349 O OD1    . ASN E 1 231 ? 78.171  95.509  129.931 1.00 99.29  ? 496 ASN E OD1    1 
ATOM   27350 N ND2    . ASN E 1 231 ? 77.379  97.436  130.749 1.00 82.19  ? 496 ASN E ND2    1 
ATOM   27351 H H      . ASN E 1 231 ? 79.445  98.885  132.316 1.00 87.27  ? 496 ASN E H      1 
ATOM   27352 H HA     . ASN E 1 231 ? 79.837  96.232  132.438 1.00 82.99  ? 496 ASN E HA     1 
ATOM   27353 H HB2    . ASN E 1 231 ? 79.814  98.056  130.309 1.00 84.80  ? 496 ASN E HB2    1 
ATOM   27354 H HB3    . ASN E 1 231 ? 80.379  96.583  130.093 1.00 83.97  ? 496 ASN E HB3    1 
ATOM   27355 H HD21   . ASN E 1 231 ? 77.549  98.213  131.079 1.00 85.93  ? 496 ASN E HD21   1 
ATOM   27356 H HD22   . ASN E 1 231 ? 76.562  97.179  130.652 1.00 83.63  ? 496 ASN E HD22   1 
ATOM   27357 N N      . LEU E 1 232 ? 82.291  98.069  132.873 1.00 82.46  ? 497 LEU E N      1 
ATOM   27358 C CA     . LEU E 1 232 ? 83.740  98.165  133.020 1.00 77.64  ? 497 LEU E CA     1 
ATOM   27359 C C      . LEU E 1 232 ? 84.268  97.712  134.384 1.00 77.38  ? 497 LEU E C      1 
ATOM   27360 O O      . LEU E 1 232 ? 85.384  98.086  134.752 1.00 83.22  ? 497 LEU E O      1 
ATOM   27361 C CB     . LEU E 1 232 ? 84.184  99.602  132.757 1.00 81.73  ? 497 LEU E CB     1 
ATOM   27362 C CG     . LEU E 1 232 ? 83.858  100.157 131.376 1.00 84.54  ? 497 LEU E CG     1 
ATOM   27363 C CD1    . LEU E 1 232 ? 84.276  101.601 131.285 1.00 84.34  ? 497 LEU E CD1    1 
ATOM   27364 C CD2    . LEU E 1 232 ? 84.562  99.351  130.305 1.00 87.87  ? 497 LEU E CD2    1 
ATOM   27365 H H      . LEU E 1 232 ? 81.868  98.744  133.201 1.00 83.97  ? 497 LEU E H      1 
ATOM   27366 H HA     . LEU E 1 232 ? 84.159  97.599  132.352 1.00 78.70  ? 497 LEU E HA     1 
ATOM   27367 H HB2    . LEU E 1 232 ? 83.755  100.179 133.410 1.00 82.67  ? 497 LEU E HB2    1 
ATOM   27368 H HB3    . LEU E 1 232 ? 85.148  99.652  132.867 1.00 82.18  ? 497 LEU E HB3    1 
ATOM   27369 H HG     . LEU E 1 232 ? 82.901  100.100 131.223 1.00 84.16  ? 497 LEU E HG     1 
ATOM   27370 H HD11   . LEU E 1 232 ? 85.238  101.662 131.399 1.00 84.12  ? 497 LEU E HD11   1 
ATOM   27371 H HD12   . LEU E 1 232 ? 83.826  102.104 131.983 1.00 85.35  ? 497 LEU E HD12   1 
ATOM   27372 H HD13   . LEU E 1 232 ? 84.022  101.947 130.413 1.00 85.97  ? 497 LEU E HD13   1 
ATOM   27373 H HD21   . LEU E 1 232 ? 84.399  99.766  129.442 1.00 87.33  ? 497 LEU E HD21   1 
ATOM   27374 H HD22   . LEU E 1 232 ? 84.218  98.444  130.304 1.00 84.54  ? 497 LEU E HD22   1 
ATOM   27375 H HD23   . LEU E 1 232 ? 85.515  99.345  130.492 1.00 86.24  ? 497 LEU E HD23   1 
ATOM   27376 N N      . ARG E 1 233 ? 83.505  96.924  135.142 1.00 78.31  ? 498 ARG E N      1 
ATOM   27377 C CA     . ARG E 1 233 ? 83.864  96.658  136.537 1.00 83.56  ? 498 ARG E CA     1 
ATOM   27378 C C      . ARG E 1 233 ? 85.307  96.182  136.680 1.00 81.77  ? 498 ARG E C      1 
ATOM   27379 O O      . ARG E 1 233 ? 85.985  96.503  137.661 1.00 85.22  ? 498 ARG E O      1 
ATOM   27380 C CB     . ARG E 1 233 ? 82.913  95.626  137.143 1.00 92.71  ? 498 ARG E CB     1 
ATOM   27381 C CG     . ARG E 1 233 ? 83.310  94.179  136.890 1.00 99.54  ? 498 ARG E CG     1 
ATOM   27382 C CD     . ARG E 1 233 ? 82.227  93.215  137.350 1.00 108.31 ? 498 ARG E CD     1 
ATOM   27383 N NE     . ARG E 1 233 ? 82.755  91.884  137.638 1.00 119.91 ? 498 ARG E NE     1 
ATOM   27384 C CZ     . ARG E 1 233 ? 82.847  91.339  138.844 1.00 126.23 ? 498 ARG E CZ     1 
ATOM   27385 N NH1    . ARG E 1 233 ? 82.493  91.996  139.936 1.00 121.33 ? 498 ARG E NH1    1 
ATOM   27386 N NH2    . ARG E 1 233 ? 83.296  90.093  138.959 1.00 131.86 ? 498 ARG E NH2    1 
ATOM   27387 H H      . ARG E 1 233 ? 82.780  96.541  134.877 1.00 81.92  ? 498 ARG E H      1 
ATOM   27388 H HA     . ARG E 1 233 ? 83.773  97.480  137.045 1.00 84.59  ? 498 ARG E HA     1 
ATOM   27389 H HB2    . ARG E 1 233 ? 82.889  95.757  138.105 1.00 92.65  ? 498 ARG E HB2    1 
ATOM   27390 H HB3    . ARG E 1 233 ? 82.026  95.761  136.773 1.00 92.02  ? 498 ARG E HB3    1 
ATOM   27391 H HG2    . ARG E 1 233 ? 83.455  94.045  135.940 1.00 98.47  ? 498 ARG E HG2    1 
ATOM   27392 H HG3    . ARG E 1 233 ? 84.117  93.971  137.388 1.00 99.33  ? 498 ARG E HG3    1 
ATOM   27393 H HD2    . ARG E 1 233 ? 81.800  93.571  138.144 1.00 108.33 ? 498 ARG E HD2    1 
ATOM   27394 H HD3    . ARG E 1 233 ? 81.570  93.124  136.640 1.00 108.54 ? 498 ARG E HD3    1 
ATOM   27395 H HE     . ARG E 1 233 ? 82.952  91.383  136.965 1.00 119.35 ? 498 ARG E HE     1 
ATOM   27396 H HH11   . ARG E 1 233 ? 82.560  91.607  140.702 1.00 123.68 ? 498 ARG E HH11   1 
ATOM   27397 H HH12   . ARG E 1 233 ? 82.191  92.798  139.889 1.00 120.23 ? 498 ARG E HH12   1 
ATOM   27398 H HH21   . ARG E 1 233 ? 83.359  89.730  139.738 1.00 128.42 ? 498 ARG E HH21   1 
ATOM   27399 H HH22   . ARG E 1 233 ? 83.535  89.653  138.258 1.00 126.15 ? 498 ARG E HH22   1 
ATOM   27400 N N      . ASP E 1 234 ? 85.789  95.412  135.714 1.00 76.66  ? 499 ASP E N      1 
ATOM   27401 C CA     . ASP E 1 234 ? 87.145  94.880  135.772 1.00 80.29  ? 499 ASP E CA     1 
ATOM   27402 C C      . ASP E 1 234 ? 88.218  95.958  135.646 1.00 82.77  ? 499 ASP E C      1 
ATOM   27403 O O      . ASP E 1 234 ? 89.330  95.777  136.148 1.00 77.84  ? 499 ASP E O      1 
ATOM   27404 C CB     . ASP E 1 234 ? 87.309  93.842  134.675 1.00 84.20  ? 499 ASP E CB     1 
ATOM   27405 C CG     . ASP E 1 234 ? 88.491  92.954  134.903 1.00 93.19  ? 499 ASP E CG     1 
ATOM   27406 O OD1    . ASP E 1 234 ? 88.923  92.836  136.066 1.00 90.68  ? 499 ASP E OD1    1 
ATOM   27407 O OD2    . ASP E 1 234 ? 88.985  92.367  133.921 1.00 102.77 ? 499 ASP E OD2    1 
ATOM   27408 H H      . ASP E 1 234 ? 85.334  95.146  135.034 1.00 81.41  ? 499 ASP E H      1 
ATOM   27409 H HA     . ASP E 1 234 ? 87.267  94.439  136.629 1.00 81.80  ? 499 ASP E HA     1 
ATOM   27410 H HB2    . ASP E 1 234 ? 86.513  93.286  134.648 1.00 85.24  ? 499 ASP E HB2    1 
ATOM   27411 H HB3    . ASP E 1 234 ? 87.426  94.298  133.826 1.00 84.24  ? 499 ASP E HB3    1 
ATOM   27412 N N      . TYR E 1 235 ? 87.919  97.070  134.981 1.00 81.90  ? 500 TYR E N      1 
ATOM   27413 C CA     . TYR E 1 235 ? 88.824  98.216  135.002 1.00 71.78  ? 500 TYR E CA     1 
ATOM   27414 C C      . TYR E 1 235 ? 88.832  98.900  136.359 1.00 73.49  ? 500 TYR E C      1 
ATOM   27415 O O      . TYR E 1 235 ? 89.893  99.284  136.861 1.00 76.11  ? 500 TYR E O      1 
ATOM   27416 C CB     . TYR E 1 235 ? 88.403  99.221  133.939 1.00 75.29  ? 500 TYR E CB     1 
ATOM   27417 C CG     . TYR E 1 235 ? 88.602  98.756  132.530 1.00 76.71  ? 500 TYR E CG     1 
ATOM   27418 C CD1    . TYR E 1 235 ? 87.738  97.849  131.956 1.00 76.45  ? 500 TYR E CD1    1 
ATOM   27419 C CD2    . TYR E 1 235 ? 89.631  99.257  131.758 1.00 80.54  ? 500 TYR E CD2    1 
ATOM   27420 C CE1    . TYR E 1 235 ? 87.905  97.441  130.659 1.00 77.54  ? 500 TYR E CE1    1 
ATOM   27421 C CE2    . TYR E 1 235 ? 89.806  98.854  130.462 1.00 75.92  ? 500 TYR E CE2    1 
ATOM   27422 C CZ     . TYR E 1 235 ? 88.939  97.952  129.917 1.00 75.65  ? 500 TYR E CZ     1 
ATOM   27423 O OH     . TYR E 1 235 ? 89.118  97.541  128.624 1.00 81.87  ? 500 TYR E OH     1 
ATOM   27424 H H      . TYR E 1 235 ? 87.141  97.239  134.660 1.00 81.03  ? 500 TYR E H      1 
ATOM   27425 H HA     . TYR E 1 235 ? 89.728  97.920  134.804 1.00 73.82  ? 500 TYR E HA     1 
ATOM   27426 H HB2    . TYR E 1 235 ? 87.460  99.421  134.058 1.00 77.19  ? 500 TYR E HB2    1 
ATOM   27427 H HB3    . TYR E 1 235 ? 88.925  100.032 134.059 1.00 77.43  ? 500 TYR E HB3    1 
ATOM   27428 H HD1    . TYR E 1 235 ? 87.025  97.517  132.456 1.00 78.30  ? 500 TYR E HD1    1 
ATOM   27429 H HD2    . TYR E 1 235 ? 90.213  99.884  132.126 1.00 80.25  ? 500 TYR E HD2    1 
ATOM   27430 H HE1    . TYR E 1 235 ? 87.312  96.829  130.282 1.00 78.93  ? 500 TYR E HE1    1 
ATOM   27431 H HE2    . TYR E 1 235 ? 90.505  99.201  129.953 1.00 76.53  ? 500 TYR E HE2    1 
ATOM   27432 H HH     . TYR E 1 235 ? 89.788  97.922  128.291 1.00 80.00  ? 500 TYR E HH     1 
ATOM   27433 N N      . LEU E 1 236 ? 87.661  99.072  136.962 1.00 76.16  ? 501 LEU E N      1 
ATOM   27434 C CA     . LEU E 1 236 ? 87.566  99.800  138.221 1.00 76.47  ? 501 LEU E CA     1 
ATOM   27435 C C      . LEU E 1 236 ? 88.231  99.043  139.365 1.00 76.30  ? 501 LEU E C      1 
ATOM   27436 O O      . LEU E 1 236 ? 89.022  99.617  140.119 1.00 81.69  ? 501 LEU E O      1 
ATOM   27437 C CB     . LEU E 1 236 ? 86.102  100.072 138.546 1.00 79.40  ? 501 LEU E CB     1 
ATOM   27438 C CG     . LEU E 1 236 ? 85.314  100.830 137.483 1.00 84.98  ? 501 LEU E CG     1 
ATOM   27439 C CD1    . LEU E 1 236 ? 83.947  101.159 138.024 1.00 82.71  ? 501 LEU E CD1    1 
ATOM   27440 C CD2    . LEU E 1 236 ? 86.029  102.091 137.045 1.00 86.13  ? 501 LEU E CD2    1 
ATOM   27441 H H      . LEU E 1 236 ? 86.907  98.794  136.651 1.00 78.96  ? 501 LEU E H      1 
ATOM   27442 H HA     . LEU E 1 236 ? 88.022  100.653 138.128 1.00 77.56  ? 501 LEU E HA     1 
ATOM   27443 H HB2    . LEU E 1 236 ? 85.657  99.221  138.687 1.00 79.77  ? 501 LEU E HB2    1 
ATOM   27444 H HB3    . LEU E 1 236 ? 86.064  100.596 139.363 1.00 78.33  ? 501 LEU E HB3    1 
ATOM   27445 H HG     . LEU E 1 236 ? 85.204  100.260 136.704 1.00 82.66  ? 501 LEU E HG     1 
ATOM   27446 H HD11   . LEU E 1 236 ? 84.045  101.706 138.820 1.00 80.54  ? 501 LEU E HD11   1 
ATOM   27447 H HD12   . LEU E 1 236 ? 83.449  101.644 137.346 1.00 84.36  ? 501 LEU E HD12   1 
ATOM   27448 H HD13   . LEU E 1 236 ? 83.489  100.331 138.243 1.00 82.53  ? 501 LEU E HD13   1 
ATOM   27449 H HD21   . LEU E 1 236 ? 86.851  101.852 136.587 1.00 82.75  ? 501 LEU E HD21   1 
ATOM   27450 H HD22   . LEU E 1 236 ? 86.231  102.628 137.829 1.00 82.08  ? 501 LEU E HD22   1 
ATOM   27451 H HD23   . LEU E 1 236 ? 85.451  102.588 136.444 1.00 84.48  ? 501 LEU E HD23   1 
ATOM   27452 N N      . ASP E 1 237 ? 87.915  97.758  139.522 1.00 75.89  ? 502 ASP E N      1 
ATOM   27453 C CA     . ASP E 1 237 ? 88.454  97.004  140.651 1.00 80.19  ? 502 ASP E CA     1 
ATOM   27454 C C      . ASP E 1 237 ? 89.974  96.969  140.649 1.00 84.71  ? 502 ASP E C      1 
ATOM   27455 O O      . ASP E 1 237 ? 90.589  96.825  141.709 1.00 91.62  ? 502 ASP E O      1 
ATOM   27456 C CB     . ASP E 1 237 ? 87.926  95.573  140.633 1.00 89.87  ? 502 ASP E CB     1 
ATOM   27457 C CG     . ASP E 1 237 ? 86.475  95.484  141.023 1.00 102.90 ? 502 ASP E CG     1 
ATOM   27458 O OD1    . ASP E 1 237 ? 85.841  96.540  141.208 1.00 104.26 ? 502 ASP E OD1    1 
ATOM   27459 O OD2    . ASP E 1 237 ? 85.966  94.353  141.150 1.00 106.74 ? 502 ASP E OD2    1 
ATOM   27460 H H      . ASP E 1 237 ? 87.344  97.330  139.040 1.00 81.16  ? 502 ASP E H      1 
ATOM   27461 H HA     . ASP E 1 237 ? 88.165  97.423  141.478 1.00 83.81  ? 502 ASP E HA     1 
ATOM   27462 H HB2    . ASP E 1 237 ? 88.022  95.210  139.738 1.00 87.54  ? 502 ASP E HB2    1 
ATOM   27463 H HB3    . ASP E 1 237 ? 88.438  95.041  141.264 1.00 91.11  ? 502 ASP E HB3    1 
ATOM   27464 N N      . GLY E 1 238 ? 90.599  97.095  139.487 1.00 86.01  ? 503 GLY E N      1 
ATOM   27465 C CA     . GLY E 1 238 ? 92.042  97.186  139.443 1.00 84.30  ? 503 GLY E CA     1 
ATOM   27466 C C      . GLY E 1 238 ? 92.747  95.929  139.883 1.00 84.38  ? 503 GLY E C      1 
ATOM   27467 O O      . GLY E 1 238 ? 93.929  95.977  140.223 1.00 90.73  ? 503 GLY E O      1 
ATOM   27468 H H      . GLY E 1 238 ? 90.210  97.135  138.720 1.00 83.56  ? 503 GLY E H      1 
ATOM   27469 H HA2    . GLY E 1 238 ? 92.325  97.391  138.537 1.00 82.85  ? 503 GLY E HA2    1 
ATOM   27470 H HA3    . GLY E 1 238 ? 92.334  97.908  140.024 1.00 83.73  ? 503 GLY E HA3    1 
ATOM   27471 N N      . SER E 1 239 ? 92.050  94.800  139.890 1.00 80.00  ? 504 SER E N      1 
ATOM   27472 C CA     . SER E 1 239 ? 92.612  93.565  140.412 1.00 80.11  ? 504 SER E CA     1 
ATOM   27473 C C      . SER E 1 239 ? 93.438  92.802  139.386 1.00 77.13  ? 504 SER E C      1 
ATOM   27474 O O      . SER E 1 239 ? 94.251  91.961  139.777 1.00 83.24  ? 504 SER E O      1 
ATOM   27475 C CB     . SER E 1 239 ? 91.494  92.673  140.940 1.00 91.15  ? 504 SER E CB     1 
ATOM   27476 O OG     . SER E 1 239 ? 92.019  91.658  141.770 1.00 98.48  ? 504 SER E OG     1 
ATOM   27477 H H      . SER E 1 239 ? 91.224  94.741  139.657 1.00 83.56  ? 504 SER E H      1 
ATOM   27478 H HA     . SER E 1 239 ? 93.194  93.778  141.159 1.00 83.11  ? 504 SER E HA     1 
ATOM   27479 H HB2    . SER E 1 239 ? 90.880  93.218  141.460 1.00 88.99  ? 504 SER E HB2    1 
ATOM   27480 H HB3    . SER E 1 239 ? 91.026  92.269  140.192 1.00 90.25  ? 504 SER E HB3    1 
ATOM   27481 H HG     . SER E 1 239 ? 92.487  91.129  141.314 1.00 92.99  ? 504 SER E HG     1 
ATOM   27482 N N      . VAL E 1 240 ? 93.259  93.071  138.092 1.00 75.21  ? 505 VAL E N      1 
ATOM   27483 C CA     . VAL E 1 240 ? 94.013  92.406  137.035 1.00 75.50  ? 505 VAL E CA     1 
ATOM   27484 C C      . VAL E 1 240 ? 94.304  93.412  135.932 1.00 75.60  ? 505 VAL E C      1 
ATOM   27485 O O      . VAL E 1 240 ? 93.640  94.440  135.806 1.00 81.11  ? 505 VAL E O      1 
ATOM   27486 C CB     . VAL E 1 240 ? 93.268  91.187  136.448 1.00 70.66  ? 505 VAL E CB     1 
ATOM   27487 C CG1    . VAL E 1 240 ? 93.130  90.095  137.483 1.00 79.61  ? 505 VAL E CG1    1 
ATOM   27488 C CG2    . VAL E 1 240 ? 91.908  91.590  135.935 1.00 75.75  ? 505 VAL E CG2    1 
ATOM   27489 H H      . VAL E 1 240 ? 92.715  93.671  137.802 1.00 78.57  ? 505 VAL E H      1 
ATOM   27490 H HA     . VAL E 1 240 ? 94.861  92.097  137.394 1.00 77.19  ? 505 VAL E HA     1 
ATOM   27491 H HB     . VAL E 1 240 ? 93.781  90.833  135.703 1.00 71.33  ? 505 VAL E HB     1 
ATOM   27492 H HG11   . VAL E 1 240 ? 92.737  89.313  137.062 1.00 77.14  ? 505 VAL E HG11   1 
ATOM   27493 H HG12   . VAL E 1 240 ? 92.556  90.406  138.202 1.00 80.59  ? 505 VAL E HG12   1 
ATOM   27494 H HG13   . VAL E 1 240 ? 94.009  89.875  137.832 1.00 79.63  ? 505 VAL E HG13   1 
ATOM   27495 H HG21   . VAL E 1 240 ? 91.476  90.809  135.554 1.00 78.13  ? 505 VAL E HG21   1 
ATOM   27496 H HG22   . VAL E 1 240 ? 92.008  92.275  135.255 1.00 78.76  ? 505 VAL E HG22   1 
ATOM   27497 H HG23   . VAL E 1 240 ? 91.378  91.929  136.675 1.00 79.49  ? 505 VAL E HG23   1 
ATOM   27498 N N      . LYS E 1 241 ? 95.325  93.112  135.137 1.00 71.90  ? 506 LYS E N      1 
ATOM   27499 C CA     . LYS E 1 241 ? 95.709  94.000  134.051 1.00 70.99  ? 506 LYS E CA     1 
ATOM   27500 C C      . LYS E 1 241 ? 94.680  93.977  132.924 1.00 73.18  ? 506 LYS E C      1 
ATOM   27501 O O      . LYS E 1 241 ? 93.950  93.005  132.730 1.00 78.18  ? 506 LYS E O      1 
ATOM   27502 C CB     . LYS E 1 241 ? 97.079  93.610  133.513 1.00 70.38  ? 506 LYS E CB     1 
ATOM   27503 C CG     . LYS E 1 241 ? 98.142  93.610  134.574 1.00 73.29  ? 506 LYS E CG     1 
ATOM   27504 C CD     . LYS E 1 241 ? 99.494  93.286  134.008 1.00 75.85  ? 506 LYS E CD     1 
ATOM   27505 C CE     . LYS E 1 241 ? 100.504 93.169  135.120 1.00 78.95  ? 506 LYS E CE     1 
ATOM   27506 N NZ     . LYS E 1 241 ? 101.877 92.962  134.602 1.00 89.97  ? 506 LYS E NZ     1 
ATOM   27507 H H      . LYS E 1 241 ? 95.779  92.381  135.179 1.00 73.29  ? 506 LYS E H      1 
ATOM   27508 H HA     . LYS E 1 241 ? 95.766  94.909  134.389 1.00 72.13  ? 506 LYS E HA     1 
ATOM   27509 H HB2    . LYS E 1 241 ? 97.030  92.716  133.136 1.00 71.64  ? 506 LYS E HB2    1 
ATOM   27510 H HB3    . LYS E 1 241 ? 97.341  94.245  132.826 1.00 70.94  ? 506 LYS E HB3    1 
ATOM   27511 H HG2    . LYS E 1 241 ? 98.186  94.490  134.981 1.00 75.59  ? 506 LYS E HG2    1 
ATOM   27512 H HG3    . LYS E 1 241 ? 97.927  92.941  135.245 1.00 73.11  ? 506 LYS E HG3    1 
ATOM   27513 H HD2    . LYS E 1 241 ? 99.455  92.439  133.535 1.00 75.87  ? 506 LYS E HD2    1 
ATOM   27514 H HD3    . LYS E 1 241 ? 99.774  93.997  133.408 1.00 76.94  ? 506 LYS E HD3    1 
ATOM   27515 H HE2    . LYS E 1 241 ? 100.496 93.988  135.642 1.00 79.23  ? 506 LYS E HE2    1 
ATOM   27516 H HE3    . LYS E 1 241 ? 100.272 92.412  135.683 1.00 78.22  ? 506 LYS E HE3    1 
ATOM   27517 H HZ1    . LYS E 1 241 ? 101.911 92.218  134.114 1.00 88.15  ? 506 LYS E HZ1    1 
ATOM   27518 H HZ2    . LYS E 1 241 ? 102.450 92.890  135.281 1.00 89.25  ? 506 LYS E HZ2    1 
ATOM   27519 H HZ3    . LYS E 1 241 ? 102.118 93.654  134.094 1.00 87.42  ? 506 LYS E HZ3    1 
ATOM   27520 N N      . VAL E 1 242 ? 94.645  95.069  132.162 1.00 75.02  ? 507 VAL E N      1 
ATOM   27521 C CA     . VAL E 1 242 ? 93.704  95.242  131.064 1.00 75.48  ? 507 VAL E CA     1 
ATOM   27522 C C      . VAL E 1 242 ? 94.452  95.778  129.852 1.00 79.07  ? 507 VAL E C      1 
ATOM   27523 O O      . VAL E 1 242 ? 95.559  96.305  129.960 1.00 85.19  ? 507 VAL E O      1 
ATOM   27524 C CB     . VAL E 1 242 ? 92.541  96.179  131.441 1.00 75.68  ? 507 VAL E CB     1 
ATOM   27525 C CG1    . VAL E 1 242 ? 91.713  95.569  132.548 1.00 77.83  ? 507 VAL E CG1    1 
ATOM   27526 C CG2    . VAL E 1 242 ? 93.062  97.531  131.874 1.00 77.77  ? 507 VAL E CG2    1 
ATOM   27527 H H      . VAL E 1 242 ? 95.151  95.753  132.290 1.00 76.42  ? 507 VAL E H      1 
ATOM   27528 H HA     . VAL E 1 242 ? 93.328  94.379  130.827 1.00 75.64  ? 507 VAL E HA     1 
ATOM   27529 H HB     . VAL E 1 242 ? 91.968  96.306  130.667 1.00 76.06  ? 507 VAL E HB     1 
ATOM   27530 H HG11   . VAL E 1 242 ? 90.938  96.133  132.708 1.00 78.42  ? 507 VAL E HG11   1 
ATOM   27531 H HG12   . VAL E 1 242 ? 92.251  95.512  133.354 1.00 77.78  ? 507 VAL E HG12   1 
ATOM   27532 H HG13   . VAL E 1 242 ? 91.425  94.681  132.278 1.00 78.59  ? 507 VAL E HG13   1 
ATOM   27533 H HG21   . VAL E 1 242 ? 92.305  98.117  132.039 1.00 77.71  ? 507 VAL E HG21   1 
ATOM   27534 H HG22   . VAL E 1 242 ? 93.580  97.426  132.688 1.00 77.61  ? 507 VAL E HG22   1 
ATOM   27535 H HG23   . VAL E 1 242 ? 93.619  97.904  131.172 1.00 77.76  ? 507 VAL E HG23   1 
ATOM   27536 N N      . ASN E 1 243 ? 93.832  95.635  128.684 1.00 76.52  ? 508 ASN E N      1 
ATOM   27537 C CA     . ASN E 1 243 ? 94.430  96.054  127.422 1.00 80.90  ? 508 ASN E CA     1 
ATOM   27538 C C      . ASN E 1 243 ? 93.889  97.412  127.000 1.00 82.22  ? 508 ASN E C      1 
ATOM   27539 O O      . ASN E 1 243 ? 92.674  97.627  127.000 1.00 87.02  ? 508 ASN E O      1 
ATOM   27540 C CB     . ASN E 1 243 ? 94.154  95.016  126.338 1.00 84.85  ? 508 ASN E CB     1 
ATOM   27541 C CG     . ASN E 1 243 ? 94.979  93.771  126.516 1.00 86.46  ? 508 ASN E CG     1 
ATOM   27542 O OD1    . ASN E 1 243 ? 95.966  93.772  127.245 1.00 88.48  ? 508 ASN E OD1    1 
ATOM   27543 N ND2    . ASN E 1 243 ? 94.598  92.704  125.833 1.00 87.87  ? 508 ASN E ND2    1 
ATOM   27544 H H      . ASN E 1 243 ? 93.044  95.297  128.598 1.00 78.44  ? 508 ASN E H      1 
ATOM   27545 H HA     . ASN E 1 243 ? 95.390  96.128  127.535 1.00 81.88  ? 508 ASN E HA     1 
ATOM   27546 H HB2    . ASN E 1 243 ? 93.216  94.765  126.369 1.00 84.72  ? 508 ASN E HB2    1 
ATOM   27547 H HB3    . ASN E 1 243 ? 94.368  95.398  125.472 1.00 83.14  ? 508 ASN E HB3    1 
ATOM   27548 H HD21   . ASN E 1 243 ? 95.039  91.968  125.909 1.00 87.05  ? 508 ASN E HD21   1 
ATOM   27549 H HD22   . ASN E 1 243 ? 93.894  92.735  125.338 1.00 86.49  ? 508 ASN E HD22   1 
ATOM   27550 N N      . LEU E 1 244 ? 94.788  98.314  126.619 1.00 81.83  ? 509 LEU E N      1 
ATOM   27551 C CA     . LEU E 1 244 ? 94.442  99.691  126.289 1.00 84.48  ? 509 LEU E CA     1 
ATOM   27552 C C      . LEU E 1 244 ? 94.914  100.044 124.886 1.00 87.72  ? 509 LEU E C      1 
ATOM   27553 O O      . LEU E 1 244 ? 96.052  99.746  124.514 1.00 90.08  ? 509 LEU E O      1 
ATOM   27554 C CB     . LEU E 1 244 ? 95.041  100.645 127.319 1.00 88.90  ? 509 LEU E CB     1 
ATOM   27555 C CG     . LEU E 1 244 ? 94.538  100.437 128.749 1.00 90.61  ? 509 LEU E CG     1 
ATOM   27556 C CD1    . LEU E 1 244 ? 95.203  101.424 129.675 1.00 94.45  ? 509 LEU E CD1    1 
ATOM   27557 C CD2    . LEU E 1 244 ? 93.034  100.594 128.839 1.00 84.13  ? 509 LEU E CD2    1 
ATOM   27558 H H      . LEU E 1 244 ? 95.636  98.160  126.605 1.00 84.15  ? 509 LEU E H      1 
ATOM   27559 H HA     . LEU E 1 244 ? 93.477  99.791  126.304 1.00 84.92  ? 509 LEU E HA     1 
ATOM   27560 H HB2    . LEU E 1 244 ? 96.004  100.524 127.327 1.00 88.12  ? 509 LEU E HB2    1 
ATOM   27561 H HB3    . LEU E 1 244 ? 94.828  101.556 127.059 1.00 88.45  ? 509 LEU E HB3    1 
ATOM   27562 H HG     . LEU E 1 244 ? 94.766  99.540  129.042 1.00 87.81  ? 509 LEU E HG     1 
ATOM   27563 H HD11   . LEU E 1 244 ? 96.165  101.301 129.628 1.00 93.93  ? 509 LEU E HD11   1 
ATOM   27564 H HD12   . LEU E 1 244 ? 94.892  101.261 130.581 1.00 92.00  ? 509 LEU E HD12   1 
ATOM   27565 H HD13   . LEU E 1 244 ? 94.967  102.325 129.401 1.00 90.56  ? 509 LEU E HD13   1 
ATOM   27566 H HD21   . LEU E 1 244 ? 92.601  99.906  128.309 1.00 84.06  ? 509 LEU E HD21   1 
ATOM   27567 H HD22   . LEU E 1 244 ? 92.789  101.473 128.507 1.00 85.05  ? 509 LEU E HD22   1 
ATOM   27568 H HD23   . LEU E 1 244 ? 92.765  100.507 129.769 1.00 83.65  ? 509 LEU E HD23   1 
ATOM   27569 N N      . GLU E 1 245 ? 94.038  100.690 124.122 1.00 90.13  ? 510 GLU E N      1 
ATOM   27570 C CA     . GLU E 1 245 ? 94.296  101.100 122.750 1.00 91.86  ? 510 GLU E CA     1 
ATOM   27571 C C      . GLU E 1 245 ? 94.990  102.457 122.660 1.00 93.16  ? 510 GLU E C      1 
ATOM   27572 O O      . GLU E 1 245 ? 95.072  103.215 123.624 1.00 98.57  ? 510 GLU E O      1 
ATOM   27573 C CB     . GLU E 1 245 ? 92.983  101.168 121.985 1.00 102.06 ? 510 GLU E CB     1 
ATOM   27574 C CG     . GLU E 1 245 ? 92.278  99.845  121.867 1.00 111.92 ? 510 GLU E CG     1 
ATOM   27575 C CD     . GLU E 1 245 ? 91.127  99.897  120.886 1.00 125.83 ? 510 GLU E CD     1 
ATOM   27576 O OE1    . GLU E 1 245 ? 90.429  100.932 120.842 1.00 127.49 ? 510 GLU E OE1    1 
ATOM   27577 O OE2    . GLU E 1 245 ? 90.916  98.903  120.160 1.00 130.97 ? 510 GLU E OE2    1 
ATOM   27578 H H      . GLU E 1 245 ? 93.257  100.922 124.399 1.00 91.78  ? 510 GLU E H      1 
ATOM   27579 H HA     . GLU E 1 245 ? 94.865  100.440 122.319 1.00 94.65  ? 510 GLU E HA     1 
ATOM   27580 H HB2    . GLU E 1 245 ? 92.388  101.786 122.442 1.00 99.86  ? 510 GLU E HB2    1 
ATOM   27581 H HB3    . GLU E 1 245 ? 93.161  101.491 121.086 1.00 104.11 ? 510 GLU E HB3    1 
ATOM   27582 H HG2    . GLU E 1 245 ? 92.910  99.178  121.555 1.00 111.46 ? 510 GLU E HG2    1 
ATOM   27583 H HG3    . GLU E 1 245 ? 91.927  99.593  122.737 1.00 106.14 ? 510 GLU E HG3    1 
ATOM   27584 N N      . LYS E 1 246 ? 95.483  102.759 121.460 1.00 93.94  ? 511 LYS E N      1 
ATOM   27585 C CA     . LYS E 1 246 ? 95.636  104.126 120.980 1.00 94.98  ? 511 LYS E CA     1 
ATOM   27586 C C      . LYS E 1 246 ? 95.382  104.155 119.481 1.00 105.88 ? 511 LYS E C      1 
ATOM   27587 O O      . LYS E 1 246 ? 95.537  103.150 118.786 1.00 114.43 ? 511 LYS E O      1 
ATOM   27588 C CB     . LYS E 1 246 ? 97.016  104.701 121.285 1.00 92.78  ? 511 LYS E CB     1 
ATOM   27589 C CG     . LYS E 1 246 ? 97.145  105.216 122.690 1.00 93.87  ? 511 LYS E CG     1 
ATOM   27590 C CD     . LYS E 1 246 ? 98.362  106.100 122.821 1.00 107.12 ? 511 LYS E CD     1 
ATOM   27591 C CE     . LYS E 1 246 ? 98.492  106.648 124.228 1.00 116.23 ? 511 LYS E CE     1 
ATOM   27592 N NZ     . LYS E 1 246 ? 99.667  107.557 124.363 1.00 128.62 ? 511 LYS E NZ     1 
ATOM   27593 H H      . LYS E 1 246 ? 95.548  102.175 120.834 1.00 97.28  ? 511 LYS E H      1 
ATOM   27594 H HA     . LYS E 1 246 ? 94.972  104.690 121.408 1.00 94.94  ? 511 LYS E HA     1 
ATOM   27595 H HB2    . LYS E 1 246 ? 97.685  104.010 121.154 1.00 94.69  ? 511 LYS E HB2    1 
ATOM   27596 H HB3    . LYS E 1 246 ? 97.186  105.442 120.680 1.00 95.82  ? 511 LYS E HB3    1 
ATOM   27597 H HG2    . LYS E 1 246 ? 96.360  105.740 122.916 1.00 94.82  ? 511 LYS E HG2    1 
ATOM   27598 H HG3    . LYS E 1 246 ? 97.242  104.468 123.301 1.00 95.69  ? 511 LYS E HG3    1 
ATOM   27599 H HD2    . LYS E 1 246 ? 99.159  105.584 122.617 1.00 106.60 ? 511 LYS E HD2    1 
ATOM   27600 H HD3    . LYS E 1 246 ? 98.281  106.850 122.208 1.00 106.92 ? 511 LYS E HD3    1 
ATOM   27601 H HE2    . LYS E 1 246 ? 97.692  107.152 124.448 1.00 107.75 ? 511 LYS E HE2    1 
ATOM   27602 H HE3    . LYS E 1 246 ? 98.604  105.910 124.849 1.00 108.99 ? 511 LYS E HE3    1 
ATOM   27603 H HZ1    . LYS E 1 246 ? 99.583  108.247 123.806 1.00 125.89 ? 511 LYS E HZ1    1 
ATOM   27604 H HZ2    . LYS E 1 246 ? 100.416 107.116 124.167 1.00 126.52 ? 511 LYS E HZ2    1 
ATOM   27605 H HZ3    . LYS E 1 246 ? 99.721  107.864 125.197 1.00 124.92 ? 511 LYS E HZ3    1 
ATOM   27606 N N      . LYS E 1 247 ? 94.999  105.326 118.985 1.00 105.16 ? 512 LYS E N      1 
ATOM   27607 C CA     . LYS E 1 247 ? 94.801  105.499 117.552 1.00 113.83 ? 512 LYS E CA     1 
ATOM   27608 C C      . LYS E 1 247 ? 96.075  105.172 116.776 1.00 120.03 ? 512 LYS E C      1 
ATOM   27609 O O      . LYS E 1 247 ? 97.166  105.632 117.121 1.00 119.53 ? 512 LYS E O      1 
ATOM   27610 C CB     . LYS E 1 247 ? 94.360  106.937 117.281 1.00 117.08 ? 512 LYS E CB     1 
ATOM   27611 C CG     . LYS E 1 247 ? 93.025  107.286 117.928 1.00 115.13 ? 512 LYS E CG     1 
ATOM   27612 C CD     . LYS E 1 247 ? 92.745  108.783 117.907 1.00 123.22 ? 512 LYS E CD     1 
ATOM   27613 C CE     . LYS E 1 247 ? 92.573  109.311 116.496 1.00 124.45 ? 512 LYS E CE     1 
ATOM   27614 N NZ     . LYS E 1 247 ? 92.160  110.746 116.483 1.00 128.77 ? 512 LYS E NZ     1 
ATOM   27615 H H      . LYS E 1 247 ? 94.915  106.048 119.446 1.00 106.28 ? 512 LYS E H      1 
ATOM   27616 H HA     . LYS E 1 247 ? 94.096  104.905 117.247 1.00 111.94 ? 512 LYS E HA     1 
ATOM   27617 H HB2    . LYS E 1 247 ? 95.030  107.545 117.635 1.00 115.71 ? 512 LYS E HB2    1 
ATOM   27618 H HB3    . LYS E 1 247 ? 94.272  107.068 116.323 1.00 117.29 ? 512 LYS E HB3    1 
ATOM   27619 H HG2    . LYS E 1 247 ? 92.310  106.840 117.445 1.00 114.94 ? 512 LYS E HG2    1 
ATOM   27620 H HG3    . LYS E 1 247 ? 93.032  106.996 118.855 1.00 111.65 ? 512 LYS E HG3    1 
ATOM   27621 H HD2    . LYS E 1 247 ? 91.926  108.960 118.398 1.00 122.22 ? 512 LYS E HD2    1 
ATOM   27622 H HD3    . LYS E 1 247 ? 93.488  109.254 118.320 1.00 122.23 ? 512 LYS E HD3    1 
ATOM   27623 H HE2    . LYS E 1 247 ? 93.415  109.234 116.018 1.00 122.31 ? 512 LYS E HE2    1 
ATOM   27624 H HE3    . LYS E 1 247 ? 91.887  108.790 116.053 1.00 122.52 ? 512 LYS E HE3    1 
ATOM   27625 H HZ1    . LYS E 1 247 ? 91.758  110.943 115.712 1.00 124.22 ? 512 LYS E HZ1    1 
ATOM   27626 H HZ2    . LYS E 1 247 ? 91.592  110.906 117.152 1.00 129.60 ? 512 LYS E HZ2    1 
ATOM   27627 H HZ3    . LYS E 1 247 ? 92.873  111.272 116.583 1.00 126.25 ? 512 LYS E HZ3    1 
ATOM   27628 N N      . HIS E 1 248 ? 95.923  104.364 115.725 1.00 122.59 ? 513 HIS E N      1 
ATOM   27629 C CA     . HIS E 1 248 ? 97.035  103.800 114.958 1.00 121.88 ? 513 HIS E CA     1 
ATOM   27630 C C      . HIS E 1 248 ? 97.989  102.922 115.759 1.00 117.91 ? 513 HIS E C      1 
ATOM   27631 O O      . HIS E 1 248 ? 98.258  101.782 115.374 1.00 116.09 ? 513 HIS E O      1 
ATOM   27632 C CB     . HIS E 1 248 ? 97.844  104.893 114.256 1.00 120.13 ? 513 HIS E CB     1 
ATOM   27633 C CG     . HIS E 1 248 ? 97.020  105.787 113.390 1.00 127.14 ? 513 HIS E CG     1 
ATOM   27634 N ND1    . HIS E 1 248 ? 96.413  106.934 113.848 1.00 136.25 ? 513 HIS E ND1    1 
ATOM   27635 C CD2    . HIS E 1 248 ? 96.691  105.682 112.082 1.00 130.44 ? 513 HIS E CD2    1 
ATOM   27636 C CE1    . HIS E 1 248 ? 95.757  107.507 112.854 1.00 135.86 ? 513 HIS E CE1    1 
ATOM   27637 N NE2    . HIS E 1 248 ? 95.919  106.772 111.769 1.00 138.47 ? 513 HIS E NE2    1 
ATOM   27638 H H      . HIS E 1 248 ? 95.163  104.027 115.507 1.00 119.47 ? 513 HIS E H      1 
ATOM   27639 H HA     . HIS E 1 248 ? 96.658  103.242 114.258 1.00 121.64 ? 513 HIS E HA     1 
ATOM   27640 H HB2    . HIS E 1 248 ? 98.282  105.446 114.923 1.00 121.10 ? 513 HIS E HB2    1 
ATOM   27641 H HB3    . HIS E 1 248 ? 98.513  104.474 113.690 1.00 122.16 ? 513 HIS E HB3    1 
ATOM   27642 H HD2    . HIS E 1 248 ? 96.946  104.997 111.503 1.00 127.07 ? 513 HIS E HD2    1 
ATOM   27643 H HE1    . HIS E 1 248 ? 95.275  108.302 112.902 1.00 132.39 ? 513 HIS E HE1    1 
ATOM   27644 H HE2    . HIS E 1 248 ? 95.550  106.919 111.005 1.00 134.40 ? 513 HIS E HE2    1 
ATOM   27645 N N      . LEU E 1 249 ? 98.513  103.436 116.861 1.00 110.43 ? 514 LEU E N      1 
ATOM   27646 C CA     . LEU E 1 249 ? 99.540  102.716 117.595 1.00 104.73 ? 514 LEU E CA     1 
ATOM   27647 C C      . LEU E 1 249 ? 98.991  101.409 118.174 1.00 104.20 ? 514 LEU E C      1 
ATOM   27648 O O      . LEU E 1 249 ? 97.781  101.182 118.236 1.00 104.34 ? 514 LEU E O      1 
ATOM   27649 C CB     . LEU E 1 249 ? 100.125 103.627 118.666 1.00 105.48 ? 514 LEU E CB     1 
ATOM   27650 C CG     . LEU E 1 249 ? 101.367 103.128 119.392 1.00 109.91 ? 514 LEU E CG     1 
ATOM   27651 C CD1    . LEU E 1 249 ? 102.481 102.788 118.413 1.00 107.70 ? 514 LEU E CD1    1 
ATOM   27652 C CD2    . LEU E 1 249 ? 101.834 104.222 120.333 1.00 113.17 ? 514 LEU E CD2    1 
ATOM   27653 H H      . LEU E 1 249 ? 98.337  104.220 117.170 1.00 112.20 ? 514 LEU E H      1 
ATOM   27654 H HA     . LEU E 1 249 ? 100.250 102.486 116.974 1.00 107.75 ? 514 LEU E HA     1 
ATOM   27655 H HB2    . LEU E 1 249 ? 100.363 104.468 118.240 1.00 107.43 ? 514 LEU E HB2    1 
ATOM   27656 H HB3    . LEU E 1 249 ? 99.440  103.792 119.334 1.00 106.66 ? 514 LEU E HB3    1 
ATOM   27657 H HG     . LEU E 1 249 ? 101.151 102.340 119.914 1.00 108.93 ? 514 LEU E HG     1 
ATOM   27658 H HD11   . LEU E 1 249 ? 102.652 103.556 117.844 1.00 108.37 ? 514 LEU E HD11   1 
ATOM   27659 H HD12   . LEU E 1 249 ? 102.212 102.028 117.872 1.00 106.12 ? 514 LEU E HD12   1 
ATOM   27660 H HD13   . LEU E 1 249 ? 103.280 102.563 118.916 1.00 110.14 ? 514 LEU E HD13   1 
ATOM   27661 H HD21   . LEU E 1 249 ? 102.085 104.999 119.806 1.00 112.15 ? 514 LEU E HD21   1 
ATOM   27662 H HD22   . LEU E 1 249 ? 101.110 104.455 120.936 1.00 110.57 ? 514 LEU E HD22   1 
ATOM   27663 H HD23   . LEU E 1 249 ? 102.601 103.904 120.835 1.00 112.62 ? 514 LEU E HD23   1 
ATOM   27664 N N      . ASN E 1 250 ? 99.912  100.528 118.564 1.00 96.92  ? 515 ASN E N      1 
ATOM   27665 C CA     . ASN E 1 250 ? 99.596  99.176  119.008 1.00 91.87  ? 515 ASN E CA     1 
ATOM   27666 C C      . ASN E 1 250 ? 99.083  99.143  120.453 1.00 90.07  ? 515 ASN E C      1 
ATOM   27667 O O      . ASN E 1 250 ? 99.243  100.093 121.220 1.00 97.19  ? 515 ASN E O      1 
ATOM   27668 C CB     . ASN E 1 250 ? 100.837 98.303  118.852 1.00 89.51  ? 515 ASN E CB     1 
ATOM   27669 C CG     . ASN E 1 250 ? 100.533 96.841  118.964 1.00 97.23  ? 515 ASN E CG     1 
ATOM   27670 O OD1    . ASN E 1 250 ? 99.397  96.418  118.767 1.00 100.06 ? 515 ASN E OD1    1 
ATOM   27671 N ND2    . ASN E 1 250 ? 101.549 96.049  119.274 1.00 107.24 ? 515 ASN E ND2    1 
ATOM   27672 H H      . ASN E 1 250 ? 100.756 100.696 118.567 1.00 99.02  ? 515 ASN E H      1 
ATOM   27673 H HA     . ASN E 1 250 ? 98.901  98.812  118.435 1.00 95.94  ? 515 ASN E HA     1 
ATOM   27674 H HB2    . ASN E 1 250 ? 101.222 98.460  117.974 1.00 94.30  ? 515 ASN E HB2    1 
ATOM   27675 H HB3    . ASN E 1 250 ? 101.480 98.535  119.541 1.00 92.82  ? 515 ASN E HB3    1 
ATOM   27676 H HD21   . ASN E 1 250 ? 101.426 95.199  119.344 1.00 105.95 ? 515 ASN E HD21   1 
ATOM   27677 H HD22   . ASN E 1 250 ? 102.334 96.382  119.392 1.00 102.44 ? 515 ASN E HD22   1 
ATOM   27678 N N      . LYS E 1 251 ? 98.457  98.020  120.815 1.00 84.76  ? 516 LYS E N      1 
ATOM   27679 C CA     . LYS E 1 251 ? 97.877  97.823  122.143 1.00 87.21  ? 516 LYS E CA     1 
ATOM   27680 C C      . LYS E 1 251 ? 98.918  97.715  123.256 1.00 86.43  ? 516 LYS E C      1 
ATOM   27681 O O      . LYS E 1 251 ? 100.091 97.411  123.033 1.00 90.42  ? 516 LYS E O      1 
ATOM   27682 C CB     . LYS E 1 251 ? 96.980  96.590  122.161 1.00 83.41  ? 516 LYS E CB     1 
ATOM   27683 C CG     . LYS E 1 251 ? 95.534  96.964  121.984 1.00 86.38  ? 516 LYS E CG     1 
ATOM   27684 C CD     . LYS E 1 251 ? 94.606  95.788  122.070 1.00 90.34  ? 516 LYS E CD     1 
ATOM   27685 C CE     . LYS E 1 251 ? 93.171  96.278  122.043 1.00 108.23 ? 516 LYS E CE     1 
ATOM   27686 N NZ     . LYS E 1 251 ? 92.168  95.188  122.201 1.00 120.42 ? 516 LYS E NZ     1 
ATOM   27687 H H      . LYS E 1 251 ? 98.378  97.334  120.301 1.00 88.88  ? 516 LYS E H      1 
ATOM   27688 H HA     . LYS E 1 251 ? 97.319  98.591  122.348 1.00 89.49  ? 516 LYS E HA     1 
ATOM   27689 H HB2    . LYS E 1 251 ? 97.232  95.994  121.437 1.00 86.92  ? 516 LYS E HB2    1 
ATOM   27690 H HB3    . LYS E 1 251 ? 97.073  96.136  123.015 1.00 85.01  ? 516 LYS E HB3    1 
ATOM   27691 H HG2    . LYS E 1 251 ? 95.285  97.591  122.683 1.00 89.91  ? 516 LYS E HG2    1 
ATOM   27692 H HG3    . LYS E 1 251 ? 95.418  97.377  121.113 1.00 91.43  ? 516 LYS E HG3    1 
ATOM   27693 H HD2    . LYS E 1 251 ? 94.748  95.203  121.308 1.00 93.26  ? 516 LYS E HD2    1 
ATOM   27694 H HD3    . LYS E 1 251 ? 94.757  95.311  122.902 1.00 89.24  ? 516 LYS E HD3    1 
ATOM   27695 H HE2    . LYS E 1 251 ? 93.043  96.909  122.771 1.00 102.46 ? 516 LYS E HE2    1 
ATOM   27696 H HE3    . LYS E 1 251 ? 93.005  96.718  121.194 1.00 108.45 ? 516 LYS E HE3    1 
ATOM   27697 H HZ1    . LYS E 1 251 ? 92.188  94.648  121.494 1.00 118.78 ? 516 LYS E HZ1    1 
ATOM   27698 H HZ2    . LYS E 1 251 ? 91.351  95.540  122.272 1.00 117.96 ? 516 LYS E HZ2    1 
ATOM   27699 H HZ3    . LYS E 1 251 ? 92.341  94.715  122.936 1.00 111.96 ? 516 LYS E HZ3    1 
ATOM   27700 N N      . ARG E 1 252 ? 98.447  97.959  124.481 1.00 87.54  ? 517 ARG E N      1 
ATOM   27701 C CA     . ARG E 1 252 ? 99.273  97.990  125.681 1.00 87.11  ? 517 ARG E CA     1 
ATOM   27702 C C      . ARG E 1 252 ? 98.518  97.347  126.844 1.00 86.75  ? 517 ARG E C      1 
ATOM   27703 O O      . ARG E 1 252 ? 97.289  97.299  126.845 1.00 92.22  ? 517 ARG E O      1 
ATOM   27704 C CB     . ARG E 1 252 ? 99.627  99.436  126.000 1.00 88.04  ? 517 ARG E CB     1 
ATOM   27705 C CG     . ARG E 1 252 ? 100.666 99.640  127.050 1.00 91.16  ? 517 ARG E CG     1 
ATOM   27706 C CD     . ARG E 1 252 ? 101.982 99.021  126.660 1.00 90.36  ? 517 ARG E CD     1 
ATOM   27707 N NE     . ARG E 1 252 ? 103.050 99.692  127.378 1.00 100.99 ? 517 ARG E NE     1 
ATOM   27708 C CZ     . ARG E 1 252 ? 103.482 100.911 127.090 1.00 107.95 ? 517 ARG E CZ     1 
ATOM   27709 N NH1    . ARG E 1 252 ? 103.211 101.484 125.928 1.00 107.01 ? 517 ARG E NH1    1 
ATOM   27710 N NH2    . ARG E 1 252 ? 104.195 101.577 127.992 1.00 109.45 ? 517 ARG E NH2    1 
ATOM   27711 H H      . ARG E 1 252 ? 97.617  98.120  124.640 1.00 88.43  ? 517 ARG E H      1 
ATOM   27712 H HA     . ARG E 1 252 ? 100.091 97.490  125.527 1.00 88.15  ? 517 ARG E HA     1 
ATOM   27713 H HB2    . ARG E 1 252 ? 99.950  99.856  125.186 1.00 89.42  ? 517 ARG E HB2    1 
ATOM   27714 H HB3    . ARG E 1 252 ? 98.820  99.888  126.295 1.00 89.33  ? 517 ARG E HB3    1 
ATOM   27715 H HG2    . ARG E 1 252 ? 100.801 100.594 127.172 1.00 93.99  ? 517 ARG E HG2    1 
ATOM   27716 H HG3    . ARG E 1 252 ? 100.369 99.236  127.881 1.00 91.93  ? 517 ARG E HG3    1 
ATOM   27717 H HD2    . ARG E 1 252 ? 101.986 98.081  126.904 1.00 91.17  ? 517 ARG E HD2    1 
ATOM   27718 H HD3    . ARG E 1 252 ? 102.127 99.126  125.706 1.00 92.39  ? 517 ARG E HD3    1 
ATOM   27719 H HE     . ARG E 1 252 ? 103.312 99.343  128.120 1.00 100.82 ? 517 ARG E HE     1 
ATOM   27720 H HH11   . ARG E 1 252 ? 103.475 102.290 125.777 1.00 106.16 ? 517 ARG E HH11   1 
ATOM   27721 H HH12   . ARG E 1 252 ? 102.773 101.056 125.324 1.00 104.02 ? 517 ARG E HH12   1 
ATOM   27722 H HH21   . ARG E 1 252 ? 104.291 101.222 128.771 1.00 107.08 ? 517 ARG E HH21   1 
ATOM   27723 H HH22   . ARG E 1 252 ? 104.336 102.410 127.916 1.00 106.01 ? 517 ARG E HH22   1 
ATOM   27724 N N      . THR E 1 253 ? 99.254  96.857  127.847 1.00 78.68  ? 518 THR E N      1 
ATOM   27725 C CA     . THR E 1 253 ? 98.655  96.137  128.972 1.00 77.80  ? 518 THR E CA     1 
ATOM   27726 C C      . THR E 1 253 ? 99.183  96.652  130.305 1.00 77.87  ? 518 THR E C      1 
ATOM   27727 O O      . THR E 1 253 ? 100.398 96.720  130.506 1.00 82.89  ? 518 THR E O      1 
ATOM   27728 C CB     . THR E 1 253 ? 98.935  94.633  128.869 1.00 76.25  ? 518 THR E CB     1 
ATOM   27729 O OG1    . THR E 1 253 ? 98.510  94.151  127.592 1.00 82.82  ? 518 THR E OG1    1 
ATOM   27730 C CG2    . THR E 1 253 ? 98.203  93.868  129.950 1.00 76.43  ? 518 THR E CG2    1 
ATOM   27731 H H      . THR E 1 253 ? 100.116 96.870  127.861 1.00 82.01  ? 518 THR E H      1 
ATOM   27732 H HA     . THR E 1 253 ? 97.694  96.265  128.959 1.00 80.96  ? 518 THR E HA     1 
ATOM   27733 H HB     . THR E 1 253 ? 99.887  94.474  128.973 1.00 77.49  ? 518 THR E HB     1 
ATOM   27734 H HG1    . THR E 1 253 ? 97.671  94.099  127.572 1.00 83.40  ? 518 THR E HG1    1 
ATOM   27735 H HG21   . THR E 1 253 ? 97.268  94.127  129.971 1.00 78.64  ? 518 THR E HG21   1 
ATOM   27736 H HG22   . THR E 1 253 ? 98.603  94.046  130.817 1.00 76.96  ? 518 THR E HG22   1 
ATOM   27737 H HG23   . THR E 1 253 ? 98.262  92.914  129.772 1.00 76.31  ? 518 THR E HG23   1 
ATOM   27738 N N      . GLN E 1 254 ? 98.274  96.992  131.217 1.00 75.30  ? 519 GLN E N      1 
ATOM   27739 C CA     . GLN E 1 254 ? 98.633  97.507  132.538 1.00 73.43  ? 519 GLN E CA     1 
ATOM   27740 C C      . GLN E 1 254 ? 97.391  97.468  133.426 1.00 77.02  ? 519 GLN E C      1 
ATOM   27741 O O      . GLN E 1 254 ? 96.297  97.123  132.973 1.00 83.66  ? 519 GLN E O      1 
ATOM   27742 C CB     . GLN E 1 254 ? 99.211  98.914  132.436 1.00 73.23  ? 519 GLN E CB     1 
ATOM   27743 C CG     . GLN E 1 254 ? 98.262  99.920  131.845 1.00 76.32  ? 519 GLN E CG     1 
ATOM   27744 C CD     . GLN E 1 254 ? 98.618  101.327 132.233 1.00 87.90  ? 519 GLN E CD     1 
ATOM   27745 O OE1    . GLN E 1 254 ? 99.195  102.068 131.445 1.00 95.79  ? 519 GLN E OE1    1 
ATOM   27746 N NE2    . GLN E 1 254 ? 98.316  101.696 133.469 1.00 92.74  ? 519 GLN E NE2    1 
ATOM   27747 H H      . GLN E 1 254 ? 97.425  96.960  131.078 1.00 77.81  ? 519 GLN E H      1 
ATOM   27748 H HA     . GLN E 1 254 ? 99.307  96.931  132.934 1.00 75.44  ? 519 GLN E HA     1 
ATOM   27749 H HB2    . GLN E 1 254 ? 99.448  99.218  133.328 1.00 77.34  ? 519 GLN E HB2    1 
ATOM   27750 H HB3    . GLN E 1 254 ? 100.004 98.888  131.877 1.00 77.15  ? 519 GLN E HB3    1 
ATOM   27751 H HG2    . GLN E 1 254 ? 98.294  99.856  130.877 1.00 80.51  ? 519 GLN E HG2    1 
ATOM   27752 H HG3    . GLN E 1 254 ? 97.361  99.744  132.159 1.00 79.18  ? 519 GLN E HG3    1 
ATOM   27753 H HE21   . GLN E 1 254 ? 98.495  102.497 133.731 1.00 91.35  ? 519 GLN E HE21   1 
ATOM   27754 H HE22   . GLN E 1 254 ? 97.894  101.157 133.992 1.00 89.90  ? 519 GLN E HE22   1 
ATOM   27755 N N      . ILE E 1 255 ? 97.565  97.821  134.699 1.00 74.42  ? 520 ILE E N      1 
ATOM   27756 C CA     . ILE E 1 255 ? 96.428  98.006  135.598 1.00 73.35  ? 520 ILE E CA     1 
ATOM   27757 C C      . ILE E 1 255 ? 95.841  99.394  135.390 1.00 75.07  ? 520 ILE E C      1 
ATOM   27758 O O      . ILE E 1 255 ? 96.570  100.388 135.323 1.00 81.43  ? 520 ILE E O      1 
ATOM   27759 C CB     . ILE E 1 255 ? 96.837  97.782  137.060 1.00 73.51  ? 520 ILE E CB     1 
ATOM   27760 C CG1    . ILE E 1 255 ? 97.279  96.333  137.239 1.00 75.48  ? 520 ILE E CG1    1 
ATOM   27761 C CG2    . ILE E 1 255 ? 95.671  98.101  137.987 1.00 76.90  ? 520 ILE E CG2    1 
ATOM   27762 C CD1    . ILE E 1 255 ? 97.556  95.932  138.664 1.00 77.49  ? 520 ILE E CD1    1 
ATOM   27763 H H      . ILE E 1 255 ? 98.322  98.054  135.035 1.00 75.67  ? 520 ILE E H      1 
ATOM   27764 H HA     . ILE E 1 255 ? 95.742  97.355  135.379 1.00 74.62  ? 520 ILE E HA     1 
ATOM   27765 H HB     . ILE E 1 255 ? 97.580  98.368  137.276 1.00 74.31  ? 520 ILE E HB     1 
ATOM   27766 H HG12   . ILE E 1 255 ? 96.580  95.751  136.898 1.00 76.16  ? 520 ILE E HG12   1 
ATOM   27767 H HG13   . ILE E 1 255 ? 98.095  96.194  136.732 1.00 75.65  ? 520 ILE E HG13   1 
ATOM   27768 H HG21   . ILE E 1 255 ? 95.407  99.029  137.875 1.00 77.88  ? 520 ILE E HG21   1 
ATOM   27769 H HG22   . ILE E 1 255 ? 95.939  97.959  138.908 1.00 77.56  ? 520 ILE E HG22   1 
ATOM   27770 H HG23   . ILE E 1 255 ? 94.925  97.519  137.767 1.00 77.82  ? 520 ILE E HG23   1 
ATOM   27771 H HD11   . ILE E 1 255 ? 96.717  95.891  139.152 1.00 77.38  ? 520 ILE E HD11   1 
ATOM   27772 H HD12   . ILE E 1 255 ? 98.147  96.585  139.073 1.00 76.76  ? 520 ILE E HD12   1 
ATOM   27773 H HD13   . ILE E 1 255 ? 97.973  95.055  138.666 1.00 78.38  ? 520 ILE E HD13   1 
ATOM   27774 N N      . PHE E 1 256 ? 94.527  99.465  135.296 1.00 70.38  ? 521 PHE E N      1 
ATOM   27775 C CA     . PHE E 1 256 ? 93.862  100.732 135.025 1.00 73.57  ? 521 PHE E CA     1 
ATOM   27776 C C      . PHE E 1 256 ? 93.899  101.662 136.240 1.00 82.92  ? 521 PHE E C      1 
ATOM   27777 O O      . PHE E 1 256 ? 93.435  101.270 137.317 1.00 93.13  ? 521 PHE E O      1 
ATOM   27778 C CB     . PHE E 1 256 ? 92.439  100.433 134.604 1.00 73.13  ? 521 PHE E CB     1 
ATOM   27779 C CG     . PHE E 1 256 ? 91.701  101.621 134.116 1.00 71.33  ? 521 PHE E CG     1 
ATOM   27780 C CD1    . PHE E 1 256 ? 92.006  102.158 132.888 1.00 72.79  ? 521 PHE E CD1    1 
ATOM   27781 C CD2    . PHE E 1 256 ? 90.718  102.209 134.873 1.00 74.26  ? 521 PHE E CD2    1 
ATOM   27782 C CE1    . PHE E 1 256 ? 91.341  103.252 132.420 1.00 77.47  ? 521 PHE E CE1    1 
ATOM   27783 C CE2    . PHE E 1 256 ? 90.048  103.308 134.408 1.00 77.55  ? 521 PHE E CE2    1 
ATOM   27784 C CZ     . PHE E 1 256 ? 90.358  103.828 133.178 1.00 78.17  ? 521 PHE E CZ     1 
ATOM   27785 H H      . PHE E 1 256 ? 93.996  98.790  135.359 1.00 73.48  ? 521 PHE E H      1 
ATOM   27786 H HA     . PHE E 1 256 ? 94.302  101.150 134.270 1.00 75.70  ? 521 PHE E HA     1 
ATOM   27787 H HB2    . PHE E 1 256 ? 92.458  99.779  133.886 1.00 74.75  ? 521 PHE E HB2    1 
ATOM   27788 H HB3    . PHE E 1 256 ? 91.957  100.070 135.365 1.00 75.03  ? 521 PHE E HB3    1 
ATOM   27789 H HD1    . PHE E 1 256 ? 92.673  101.766 132.368 1.00 75.47  ? 521 PHE E HD1    1 
ATOM   27790 H HD2    . PHE E 1 256 ? 90.512  101.862 135.713 1.00 75.86  ? 521 PHE E HD2    1 
ATOM   27791 H HE1    . PHE E 1 256 ? 91.548  103.598 131.580 1.00 80.46  ? 521 PHE E HE1    1 
ATOM   27792 H HE2    . PHE E 1 256 ? 89.380  103.700 134.925 1.00 78.43  ? 521 PHE E HE2    1 
ATOM   27793 H HZ     . PHE E 1 256 ? 89.901  104.574 132.858 1.00 79.42  ? 521 PHE E HZ     1 
ATOM   27794 N N      . PRO E 1 257 ? 94.426  102.881 136.120 1.00 80.56  ? 522 PRO E N      1 
ATOM   27795 C CA     . PRO E 1 257 ? 94.700  103.732 137.304 1.00 78.83  ? 522 PRO E CA     1 
ATOM   27796 C C      . PRO E 1 257 ? 93.492  103.958 138.201 1.00 77.30  ? 522 PRO E C      1 
ATOM   27797 O O      . PRO E 1 257 ? 92.343  103.762 137.784 1.00 82.29  ? 522 PRO E O      1 
ATOM   27798 C CB     . PRO E 1 257 ? 95.166  105.048 136.671 1.00 82.68  ? 522 PRO E CB     1 
ATOM   27799 C CG     . PRO E 1 257 ? 95.820  104.625 135.421 1.00 82.57  ? 522 PRO E CG     1 
ATOM   27800 C CD     . PRO E 1 257 ? 94.983  103.490 134.901 1.00 80.08  ? 522 PRO E CD     1 
ATOM   27801 H HA     . PRO E 1 257 ? 95.435  103.356 137.814 1.00 79.76  ? 522 PRO E HA     1 
ATOM   27802 H HB2    . PRO E 1 257 ? 94.397  105.612 136.485 1.00 81.80  ? 522 PRO E HB2    1 
ATOM   27803 H HB3    . PRO E 1 257 ? 95.792  105.498 137.261 1.00 80.73  ? 522 PRO E HB3    1 
ATOM   27804 H HG2    . PRO E 1 257 ? 95.829  105.362 134.789 1.00 82.74  ? 522 PRO E HG2    1 
ATOM   27805 H HG3    . PRO E 1 257 ? 96.723  104.324 135.612 1.00 81.41  ? 522 PRO E HG3    1 
ATOM   27806 H HD2    . PRO E 1 257 ? 94.263  103.833 134.347 1.00 80.52  ? 522 PRO E HD2    1 
ATOM   27807 H HD3    . PRO E 1 257 ? 95.527  102.855 134.410 1.00 80.63  ? 522 PRO E HD3    1 
ATOM   27808 N N      . PRO E 1 258 ? 93.722  104.375 139.450 1.00 78.01  ? 523 PRO E N      1 
ATOM   27809 C CA     . PRO E 1 258 ? 92.626  104.804 140.333 1.00 78.87  ? 523 PRO E CA     1 
ATOM   27810 C C      . PRO E 1 258 ? 92.082  106.164 139.916 1.00 74.66  ? 523 PRO E C      1 
ATOM   27811 O O      . PRO E 1 258 ? 92.662  106.853 139.079 1.00 75.77  ? 523 PRO E O      1 
ATOM   27812 C CB     . PRO E 1 258 ? 93.295  104.869 141.707 1.00 75.61  ? 523 PRO E CB     1 
ATOM   27813 C CG     . PRO E 1 258 ? 94.688  105.261 141.396 1.00 72.80  ? 523 PRO E CG     1 
ATOM   27814 C CD     . PRO E 1 258 ? 95.026  104.533 140.116 1.00 78.02  ? 523 PRO E CD     1 
ATOM   27815 H HA     . PRO E 1 258 ? 91.907  104.151 140.338 1.00 78.62  ? 523 PRO E HA     1 
ATOM   27816 H HB2    . PRO E 1 258 ? 92.859  105.535 142.263 1.00 77.95  ? 523 PRO E HB2    1 
ATOM   27817 H HB3    . PRO E 1 258 ? 93.271  103.994 142.129 1.00 77.62  ? 523 PRO E HB3    1 
ATOM   27818 H HG2    . PRO E 1 258 ? 94.735  106.222 141.265 1.00 75.79  ? 523 PRO E HG2    1 
ATOM   27819 H HG3    . PRO E 1 258 ? 95.280  104.984 142.115 1.00 73.84  ? 523 PRO E HG3    1 
ATOM   27820 H HD2    . PRO E 1 258 ? 95.636  105.042 139.558 1.00 77.79  ? 523 PRO E HD2    1 
ATOM   27821 H HD3    . PRO E 1 258 ? 95.396  103.660 140.323 1.00 77.13  ? 523 PRO E HD3    1 
ATOM   27822 N N      . GLY E 1 259 ? 90.952  106.562 140.491 1.00 67.96  ? 524 GLY E N      1 
ATOM   27823 C CA     . GLY E 1 259 ? 90.345  107.792 140.016 1.00 72.43  ? 524 GLY E CA     1 
ATOM   27824 C C      . GLY E 1 259 ? 89.063  108.178 140.722 1.00 76.47  ? 524 GLY E C      1 
ATOM   27825 O O      . GLY E 1 259 ? 88.720  107.660 141.785 1.00 78.82  ? 524 GLY E O      1 
ATOM   27826 H H      . GLY E 1 259 ? 90.537  106.157 141.129 1.00 73.24  ? 524 GLY E H      1 
ATOM   27827 H HA2    . GLY E 1 259 ? 90.978  108.521 140.118 1.00 75.01  ? 524 GLY E HA2    1 
ATOM   27828 H HA3    . GLY E 1 259 ? 90.143  107.688 139.073 1.00 75.41  ? 524 GLY E HA3    1 
ATOM   27829 N N      . ILE E 1 260 ? 88.374  109.132 140.093 1.00 74.76  ? 525 ILE E N      1 
ATOM   27830 C CA     . ILE E 1 260 ? 87.239  109.855 140.658 1.00 74.07  ? 525 ILE E CA     1 
ATOM   27831 C C      . ILE E 1 260 ? 86.102  109.882 139.646 1.00 76.64  ? 525 ILE E C      1 
ATOM   27832 O O      . ILE E 1 260 ? 86.340  110.000 138.441 1.00 80.55  ? 525 ILE E O      1 
ATOM   27833 C CB     . ILE E 1 260 ? 87.650  111.293 141.030 1.00 79.78  ? 525 ILE E CB     1 
ATOM   27834 C CG1    . ILE E 1 260 ? 88.655  111.282 142.170 1.00 80.35  ? 525 ILE E CG1    1 
ATOM   27835 C CG2    . ILE E 1 260 ? 86.436  112.136 141.404 1.00 84.73  ? 525 ILE E CG2    1 
ATOM   27836 C CD1    . ILE E 1 260 ? 89.291  112.628 142.398 1.00 86.84  ? 525 ILE E CD1    1 
ATOM   27837 H H      . ILE E 1 260 ? 88.627  109.456 139.339 1.00 76.96  ? 525 ILE E H      1 
ATOM   27838 H HA     . ILE E 1 260 ? 86.929  109.405 141.461 1.00 75.61  ? 525 ILE E HA     1 
ATOM   27839 H HB     . ILE E 1 260 ? 88.073  111.696 140.254 1.00 79.36  ? 525 ILE E HB     1 
ATOM   27840 H HG12   . ILE E 1 260 ? 88.201  111.023 142.989 1.00 79.80  ? 525 ILE E HG12   1 
ATOM   27841 H HG13   . ILE E 1 260 ? 89.362  110.648 141.968 1.00 78.55  ? 525 ILE E HG13   1 
ATOM   27842 H HG21   . ILE E 1 260 ? 86.734  113.025 141.649 1.00 82.76  ? 525 ILE E HG21   1 
ATOM   27843 H HG22   . ILE E 1 260 ? 85.978  111.723 142.153 1.00 81.45  ? 525 ILE E HG22   1 
ATOM   27844 H HG23   . ILE E 1 260 ? 85.836  112.205 140.644 1.00 82.86  ? 525 ILE E HG23   1 
ATOM   27845 H HD11   . ILE E 1 260 ? 88.621  113.250 142.723 1.00 83.26  ? 525 ILE E HD11   1 
ATOM   27846 H HD12   . ILE E 1 260 ? 89.658  112.947 141.557 1.00 81.95  ? 525 ILE E HD12   1 
ATOM   27847 H HD13   . ILE E 1 260 ? 89.998  112.542 143.053 1.00 83.37  ? 525 ILE E HD13   1 
ATOM   27848 N N      . VAL E 1 261 ? 84.869  109.785 140.131 1.00 76.91  ? 526 VAL E N      1 
ATOM   27849 C CA     . VAL E 1 261 ? 83.681  109.830 139.287 1.00 79.60  ? 526 VAL E CA     1 
ATOM   27850 C C      . VAL E 1 261 ? 82.780  110.964 139.759 1.00 80.42  ? 526 VAL E C      1 
ATOM   27851 O O      . VAL E 1 261 ? 82.589  111.152 140.964 1.00 82.56  ? 526 VAL E O      1 
ATOM   27852 C CB     . VAL E 1 261 ? 82.934  108.481 139.326 1.00 80.20  ? 526 VAL E CB     1 
ATOM   27853 C CG1    . VAL E 1 261 ? 81.675  108.530 138.489 1.00 81.65  ? 526 VAL E CG1    1 
ATOM   27854 C CG2    . VAL E 1 261 ? 83.841  107.366 138.850 1.00 78.92  ? 526 VAL E CG2    1 
ATOM   27855 H H      . VAL E 1 261 ? 84.692  109.670 140.967 1.00 78.37  ? 526 VAL E H      1 
ATOM   27856 H HA     . VAL E 1 261 ? 83.940  110.008 138.368 1.00 79.93  ? 526 VAL E HA     1 
ATOM   27857 H HB     . VAL E 1 261 ? 82.679  108.289 140.243 1.00 79.41  ? 526 VAL E HB     1 
ATOM   27858 H HG11   . VAL E 1 261 ? 81.904  108.801 137.585 1.00 81.79  ? 526 VAL E HG11   1 
ATOM   27859 H HG12   . VAL E 1 261 ? 81.276  107.644 138.476 1.00 81.13  ? 526 VAL E HG12   1 
ATOM   27860 H HG13   . VAL E 1 261 ? 81.050  109.162 138.879 1.00 82.70  ? 526 VAL E HG13   1 
ATOM   27861 H HG21   . VAL E 1 261 ? 84.600  107.291 139.450 1.00 79.01  ? 526 VAL E HG21   1 
ATOM   27862 H HG22   . VAL E 1 261 ? 84.147  107.571 137.951 1.00 79.00  ? 526 VAL E HG22   1 
ATOM   27863 H HG23   . VAL E 1 261 ? 83.339  106.534 138.843 1.00 79.22  ? 526 VAL E HG23   1 
ATOM   27864 N N      . THR E 1 262 ? 82.211  111.706 138.810 1.00 84.68  ? 527 THR E N      1 
ATOM   27865 C CA     . THR E 1 262 ? 81.461  112.922 139.101 1.00 83.84  ? 527 THR E CA     1 
ATOM   27866 C C      . THR E 1 262 ? 80.135  112.897 138.354 1.00 85.34  ? 527 THR E C      1 
ATOM   27867 O O      . THR E 1 262 ? 80.081  112.497 137.189 1.00 89.85  ? 527 THR E O      1 
ATOM   27868 C CB     . THR E 1 262 ? 82.252  114.165 138.709 1.00 87.68  ? 527 THR E CB     1 
ATOM   27869 O OG1    . THR E 1 262 ? 82.401  114.201 137.288 1.00 102.60 ? 527 THR E OG1    1 
ATOM   27870 C CG2    . THR E 1 262 ? 83.628  114.135 139.329 1.00 86.32  ? 527 THR E CG2    1 
ATOM   27871 H H      . THR E 1 262 ? 82.344  111.578 137.970 1.00 85.05  ? 527 THR E H      1 
ATOM   27872 H HA     . THR E 1 262 ? 81.274  112.967 140.052 1.00 83.92  ? 527 THR E HA     1 
ATOM   27873 H HB     . THR E 1 262 ? 81.787  114.961 139.012 1.00 87.16  ? 527 THR E HB     1 
ATOM   27874 H HG1    . THR E 1 262 ? 82.888  113.562 137.036 1.00 93.29  ? 527 THR E HG1    1 
ATOM   27875 H HG21   . THR E 1 262 ? 84.170  113.453 138.898 1.00 86.47  ? 527 THR E HG21   1 
ATOM   27876 H HG22   . THR E 1 262 ? 83.566  113.937 140.277 1.00 85.84  ? 527 THR E HG22   1 
ATOM   27877 H HG23   . THR E 1 262 ? 84.060  114.997 139.212 1.00 86.43  ? 527 THR E HG23   1 
ATOM   27878 N N      . MET E 1 263 ? 79.068  113.334 139.015 1.00 83.98  ? 528 MET E N      1 
ATOM   27879 C CA     . MET E 1 263 ? 77.746  113.250 138.413 1.00 82.54  ? 528 MET E CA     1 
ATOM   27880 C C      . MET E 1 263 ? 76.782  114.187 139.120 1.00 89.86  ? 528 MET E C      1 
ATOM   27881 O O      . MET E 1 263 ? 76.991  114.570 140.272 1.00 97.10  ? 528 MET E O      1 
ATOM   27882 C CB     . MET E 1 263 ? 77.212  111.824 138.497 1.00 85.66  ? 528 MET E CB     1 
ATOM   27883 C CG     . MET E 1 263 ? 77.177  111.309 139.919 1.00 90.38  ? 528 MET E CG     1 
ATOM   27884 S SD     . MET E 1 263 ? 76.293  109.763 140.082 1.00 94.83  ? 528 MET E SD     1 
ATOM   27885 C CE     . MET E 1 263 ? 77.194  108.766 138.914 1.00 94.28  ? 528 MET E CE     1 
ATOM   27886 H H      . MET E 1 263 ? 79.074  113.584 139.838 1.00 87.41  ? 528 MET E H      1 
ATOM   27887 H HA     . MET E 1 263 ? 77.803  113.502 137.477 1.00 86.59  ? 528 MET E HA     1 
ATOM   27888 H HB2    . MET E 1 263 ? 76.306  111.807 138.147 1.00 87.70  ? 528 MET E HB2    1 
ATOM   27889 H HB3    . MET E 1 263 ? 77.785  111.243 137.972 1.00 87.37  ? 528 MET E HB3    1 
ATOM   27890 H HG2    . MET E 1 263 ? 78.089  111.169 140.224 1.00 88.94  ? 528 MET E HG2    1 
ATOM   27891 H HG3    . MET E 1 263 ? 76.739  111.962 140.490 1.00 90.29  ? 528 MET E HG3    1 
ATOM   27892 H HE1    . MET E 1 263 ? 76.991  109.075 138.016 1.00 92.27  ? 528 MET E HE1    1 
ATOM   27893 H HE2    . MET E 1 263 ? 78.145  108.854 139.089 1.00 90.17  ? 528 MET E HE2    1 
ATOM   27894 H HE3    . MET E 1 263 ? 76.919  107.840 139.015 1.00 94.87  ? 528 MET E HE3    1 
ATOM   27895 N N      . ASN E 1 264 ? 75.706  114.528 138.417 1.00 89.54  ? 529 ASN E N      1 
ATOM   27896 C CA     . ASN E 1 264 ? 74.489  114.955 139.083 1.00 89.98  ? 529 ASN E CA     1 
ATOM   27897 C C      . ASN E 1 264 ? 73.770  113.743 139.672 1.00 93.22  ? 529 ASN E C      1 
ATOM   27898 O O      . ASN E 1 264 ? 74.089  112.590 139.378 1.00 105.04 ? 529 ASN E O      1 
ATOM   27899 C CB     . ASN E 1 264 ? 73.588  115.710 138.112 1.00 94.87  ? 529 ASN E CB     1 
ATOM   27900 C CG     . ASN E 1 264 ? 74.100  117.099 137.817 1.00 100.81 ? 529 ASN E CG     1 
ATOM   27901 O OD1    . ASN E 1 264 ? 73.732  118.058 138.488 1.00 104.46 ? 529 ASN E OD1    1 
ATOM   27902 N ND2    . ASN E 1 264 ? 74.969  117.214 136.823 1.00 99.14  ? 529 ASN E ND2    1 
ATOM   27903 H H      . ASN E 1 264 ? 75.593  114.286 137.604 1.00 91.40  ? 529 ASN E H      1 
ATOM   27904 H HA     . ASN E 1 264 ? 74.714  115.557 139.812 1.00 92.98  ? 529 ASN E HA     1 
ATOM   27905 H HB2    . ASN E 1 264 ? 73.539  115.222 137.274 1.00 97.99  ? 529 ASN E HB2    1 
ATOM   27906 H HB3    . ASN E 1 264 ? 72.701  115.797 138.499 1.00 99.20  ? 529 ASN E HB3    1 
ATOM   27907 H HD21   . ASN E 1 264 ? 75.290  117.989 136.625 1.00 99.44  ? 529 ASN E HD21   1 
ATOM   27908 H HD22   . ASN E 1 264 ? 75.214  116.520 136.377 1.00 98.13  ? 529 ASN E HD22   1 
ATOM   27909 N N      . GLU E 1 265 ? 72.778  114.017 140.510 1.00 89.65  ? 530 GLU E N      1 
ATOM   27910 C CA     . GLU E 1 265 ? 72.055  112.970 141.228 1.00 96.11  ? 530 GLU E CA     1 
ATOM   27911 C C      . GLU E 1 265 ? 71.129  112.116 140.362 1.00 99.83  ? 530 GLU E C      1 
ATOM   27912 O O      . GLU E 1 265 ? 69.929  112.030 140.630 1.00 105.11 ? 530 GLU E O      1 
ATOM   27913 C CB     . GLU E 1 265 ? 71.281  113.586 142.399 1.00 96.51  ? 530 GLU E CB     1 
ATOM   27914 C CG     . GLU E 1 265 ? 70.353  114.737 142.054 1.00 99.46  ? 530 GLU E CG     1 
ATOM   27915 C CD     . GLU E 1 265 ? 71.076  116.065 141.986 1.00 111.55 ? 530 GLU E CD     1 
ATOM   27916 O OE1    . GLU E 1 265 ? 72.310  116.078 142.170 1.00 110.78 ? 530 GLU E OE1    1 
ATOM   27917 O OE2    . GLU E 1 265 ? 70.415  117.097 141.755 1.00 121.68 ? 530 GLU E OE2    1 
ATOM   27918 H H      . GLU E 1 265 ? 72.620  114.808 140.791 1.00 96.03  ? 530 GLU E H      1 
ATOM   27919 H HA     . GLU E 1 265 ? 72.713  112.366 141.609 1.00 96.25  ? 530 GLU E HA     1 
ATOM   27920 H HB2    . GLU E 1 265 ? 70.737  112.891 142.804 1.00 98.37  ? 530 GLU E HB2    1 
ATOM   27921 H HB3    . GLU E 1 265 ? 71.923  113.908 143.053 1.00 98.27  ? 530 GLU E HB3    1 
ATOM   27922 H HG2    . GLU E 1 265 ? 69.938  114.573 141.192 1.00 103.19 ? 530 GLU E HG2    1 
ATOM   27923 H HG3    . GLU E 1 265 ? 69.674  114.808 142.744 1.00 100.38 ? 530 GLU E HG3    1 
ATOM   27924 N N      . TYR E 1 266 ? 71.674  111.478 139.330 1.00 98.46  ? 531 TYR E N      1 
ATOM   27925 C CA     . TYR E 1 266 ? 71.055  110.285 138.765 1.00 93.51  ? 531 TYR E CA     1 
ATOM   27926 C C      . TYR E 1 266 ? 71.031  109.147 139.786 1.00 90.96  ? 531 TYR E C      1 
ATOM   27927 O O      . TYR E 1 266 ? 71.755  109.154 140.782 1.00 89.54  ? 531 TYR E O      1 
ATOM   27928 C CB     . TYR E 1 266 ? 71.825  109.809 137.536 1.00 96.61  ? 531 TYR E CB     1 
ATOM   27929 C CG     . TYR E 1 266 ? 71.986  110.815 136.425 1.00 101.17 ? 531 TYR E CG     1 
ATOM   27930 C CD1    . TYR E 1 266 ? 73.108  111.622 136.356 1.00 103.17 ? 531 TYR E CD1    1 
ATOM   27931 C CD2    . TYR E 1 266 ? 71.052  110.908 135.408 1.00 108.29 ? 531 TYR E CD2    1 
ATOM   27932 C CE1    . TYR E 1 266 ? 73.278  112.520 135.328 1.00 106.40 ? 531 TYR E CE1    1 
ATOM   27933 C CE2    . TYR E 1 266 ? 71.211  111.810 134.377 1.00 118.20 ? 531 TYR E CE2    1 
ATOM   27934 C CZ     . TYR E 1 266 ? 72.332  112.605 134.337 1.00 116.53 ? 531 TYR E CZ     1 
ATOM   27935 O OH     . TYR E 1 266 ? 72.503  113.500 133.307 1.00 124.15 ? 531 TYR E OH     1 
ATOM   27936 H H      . TYR E 1 266 ? 72.487  111.596 139.087 1.00 98.98  ? 531 TYR E H      1 
ATOM   27937 H HA     . TYR E 1 266 ? 70.142  110.484 138.499 1.00 99.77  ? 531 TYR E HA     1 
ATOM   27938 H HB2    . TYR E 1 266 ? 72.716  109.545 137.818 1.00 98.69  ? 531 TYR E HB2    1 
ATOM   27939 H HB3    . TYR E 1 266 ? 71.364  109.039 137.165 1.00 99.38  ? 531 TYR E HB3    1 
ATOM   27940 H HD1    . TYR E 1 266 ? 73.762  111.552 137.015 1.00 100.96 ? 531 TYR E HD1    1 
ATOM   27941 H HD2    . TYR E 1 266 ? 70.298  110.363 135.426 1.00 112.71 ? 531 TYR E HD2    1 
ATOM   27942 H HE1    . TYR E 1 266 ? 74.039  113.056 135.295 1.00 104.56 ? 531 TYR E HE1    1 
ATOM   27943 H HE2    . TYR E 1 266 ? 70.579  111.859 133.694 1.00 120.57 ? 531 TYR E HE2    1 
ATOM   27944 H HH     . TYR E 1 266 ? 71.995  113.307 132.665 1.00 120.57 ? 531 TYR E HH     1 
ATOM   27945 N N      . SER E 1 267 ? 70.183  108.156 139.527 1.00 88.09  ? 532 SER E N      1 
ATOM   27946 C CA     . SER E 1 267 ? 70.287  106.879 140.219 1.00 85.34  ? 532 SER E CA     1 
ATOM   27947 C C      . SER E 1 267 ? 71.561  106.150 139.805 1.00 86.72  ? 532 SER E C      1 
ATOM   27948 O O      . SER E 1 267 ? 72.111  106.381 138.728 1.00 94.55  ? 532 SER E O      1 
ATOM   27949 C CB     . SER E 1 267 ? 69.086  105.995 139.893 1.00 88.76  ? 532 SER E CB     1 
ATOM   27950 O OG     . SER E 1 267 ? 67.870  106.687 140.098 1.00 103.91 ? 532 SER E OG     1 
ATOM   27951 H H      . SER E 1 267 ? 69.636  108.155 138.863 1.00 93.86  ? 532 SER E H      1 
ATOM   27952 H HA     . SER E 1 267 ? 70.308  107.027 141.178 1.00 87.61  ? 532 SER E HA     1 
ATOM   27953 H HB2    . SER E 1 267 ? 69.140  105.723 138.962 1.00 88.77  ? 532 SER E HB2    1 
ATOM   27954 H HB3    . SER E 1 267 ? 69.103  105.212 140.467 1.00 88.11  ? 532 SER E HB3    1 
ATOM   27955 H HG     . SER E 1 267 ? 67.224  106.151 140.040 1.00 100.84 ? 532 SER E HG     1 
ATOM   27956 N N      . VAL E 1 268 ? 72.030  105.250 140.666 1.00 85.96  ? 533 VAL E N      1 
ATOM   27957 C CA     . VAL E 1 268 ? 73.125  104.358 140.284 1.00 88.58  ? 533 VAL E CA     1 
ATOM   27958 C C      . VAL E 1 268 ? 72.743  102.909 140.557 1.00 88.08  ? 533 VAL E C      1 
ATOM   27959 O O      . VAL E 1 268 ? 72.206  102.604 141.629 1.00 89.94  ? 533 VAL E O      1 
ATOM   27960 C CB     . VAL E 1 268 ? 74.431  104.709 141.013 1.00 83.42  ? 533 VAL E CB     1 
ATOM   27961 C CG1    . VAL E 1 268 ? 74.956  106.045 140.545 1.00 82.83  ? 533 VAL E CG1    1 
ATOM   27962 C CG2    . VAL E 1 268 ? 74.237  104.713 142.519 1.00 84.11  ? 533 VAL E CG2    1 
ATOM   27963 H H      . VAL E 1 268 ? 71.689  105.090 141.441 1.00 86.38  ? 533 VAL E H      1 
ATOM   27964 H HA     . VAL E 1 268 ? 73.289  104.460 139.335 1.00 88.99  ? 533 VAL E HA     1 
ATOM   27965 H HB     . VAL E 1 268 ? 75.097  104.034 140.801 1.00 83.29  ? 533 VAL E HB     1 
ATOM   27966 H HG11   . VAL E 1 268 ? 75.060  106.017 139.579 1.00 86.29  ? 533 VAL E HG11   1 
ATOM   27967 H HG12   . VAL E 1 268 ? 75.815  106.211 140.965 1.00 83.12  ? 533 VAL E HG12   1 
ATOM   27968 H HG13   . VAL E 1 268 ? 74.323  106.739 140.790 1.00 85.78  ? 533 VAL E HG13   1 
ATOM   27969 H HG21   . VAL E 1 268 ? 74.006  103.818 142.817 1.00 84.07  ? 533 VAL E HG21   1 
ATOM   27970 H HG22   . VAL E 1 268 ? 73.530  105.336 142.751 1.00 85.82  ? 533 VAL E HG22   1 
ATOM   27971 H HG23   . VAL E 1 268 ? 75.069  104.992 142.935 1.00 84.83  ? 533 VAL E HG23   1 
ATOM   27972 N N      . PRO E 1 269 ? 72.999  101.990 139.629 1.00 89.59  ? 534 PRO E N      1 
ATOM   27973 C CA     . PRO E 1 269 ? 72.894  100.567 139.953 1.00 84.10  ? 534 PRO E CA     1 
ATOM   27974 C C      . PRO E 1 269 ? 73.748  100.203 141.154 1.00 86.09  ? 534 PRO E C      1 
ATOM   27975 O O      . PRO E 1 269 ? 74.845  100.731 141.346 1.00 91.08  ? 534 PRO E O      1 
ATOM   27976 C CB     . PRO E 1 269 ? 73.385  99.881  138.676 1.00 85.24  ? 534 PRO E CB     1 
ATOM   27977 C CG     . PRO E 1 269 ? 73.039  100.839 137.600 1.00 83.72  ? 534 PRO E CG     1 
ATOM   27978 C CD     . PRO E 1 269 ? 73.309  102.187 138.205 1.00 89.89  ? 534 PRO E CD     1 
ATOM   27979 H HA     . PRO E 1 269 ? 71.970  100.323 140.130 1.00 83.88  ? 534 PRO E HA     1 
ATOM   27980 H HB2    . PRO E 1 269 ? 74.346  99.749  138.724 1.00 88.01  ? 534 PRO E HB2    1 
ATOM   27981 H HB3    . PRO E 1 269 ? 72.925  99.034  138.553 1.00 86.02  ? 534 PRO E HB3    1 
ATOM   27982 H HG2    . PRO E 1 269 ? 73.608  100.687 136.828 1.00 86.29  ? 534 PRO E HG2    1 
ATOM   27983 H HG3    . PRO E 1 269 ? 72.101  100.746 137.365 1.00 84.45  ? 534 PRO E HG3    1 
ATOM   27984 H HD2    . PRO E 1 269 ? 74.247  102.416 138.103 1.00 90.43  ? 534 PRO E HD2    1 
ATOM   27985 H HD3    . PRO E 1 269 ? 72.735  102.869 137.821 1.00 88.11  ? 534 PRO E HD3    1 
ATOM   27986 N N      . LYS E 1 270 ? 73.221  99.297  141.974 1.00 82.63  ? 535 LYS E N      1 
ATOM   27987 C CA     . LYS E 1 270 ? 73.951  98.836  143.147 1.00 86.59  ? 535 LYS E CA     1 
ATOM   27988 C C      . LYS E 1 270 ? 75.243  98.137  142.753 1.00 85.17  ? 535 LYS E C      1 
ATOM   27989 O O      . LYS E 1 270 ? 76.230  98.183  143.491 1.00 83.93  ? 535 LYS E O      1 
ATOM   27990 C CB     . LYS E 1 270 ? 73.060  97.898  143.951 1.00 95.46  ? 535 LYS E CB     1 
ATOM   27991 C CG     . LYS E 1 270 ? 71.783  98.566  144.386 1.00 109.30 ? 535 LYS E CG     1 
ATOM   27992 C CD     . LYS E 1 270 ? 70.947  97.685  145.281 1.00 123.82 ? 535 LYS E CD     1 
ATOM   27993 C CE     . LYS E 1 270 ? 69.644  98.387  145.630 1.00 133.55 ? 535 LYS E CE     1 
ATOM   27994 N NZ     . LYS E 1 270 ? 68.752  97.554  146.483 1.00 145.69 ? 535 LYS E NZ     1 
ATOM   27995 H H      . LYS E 1 270 ? 72.433  98.961  141.887 1.00 85.89  ? 535 LYS E H      1 
ATOM   27996 H HA     . LYS E 1 270 ? 74.175  99.597  143.707 1.00 88.06  ? 535 LYS E HA     1 
ATOM   27997 H HB2    . LYS E 1 270 ? 72.830  97.129  143.403 1.00 95.05  ? 535 LYS E HB2    1 
ATOM   27998 H HB3    . LYS E 1 270 ? 73.538  97.608  144.746 1.00 95.73  ? 535 LYS E HB3    1 
ATOM   27999 H HG2    . LYS E 1 270 ? 72.000  99.376  144.876 1.00 106.04 ? 535 LYS E HG2    1 
ATOM   28000 H HG3    . LYS E 1 270 ? 71.253  98.783  143.602 1.00 105.08 ? 535 LYS E HG3    1 
ATOM   28001 H HD2    . LYS E 1 270 ? 70.738  96.858  144.817 1.00 120.19 ? 535 LYS E HD2    1 
ATOM   28002 H HD3    . LYS E 1 270 ? 71.431  97.502  146.102 1.00 120.81 ? 535 LYS E HD3    1 
ATOM   28003 H HE2    . LYS E 1 270 ? 69.845  99.207  146.111 1.00 131.48 ? 535 LYS E HE2    1 
ATOM   28004 H HE3    . LYS E 1 270 ? 69.169  98.594  144.809 1.00 129.05 ? 535 LYS E HE3    1 
ATOM   28005 H HZ1    . LYS E 1 270 ? 68.556  96.793  146.065 1.00 141.76 ? 535 LYS E HZ1    1 
ATOM   28006 H HZ2    . LYS E 1 270 ? 69.156  97.367  147.255 1.00 142.98 ? 535 LYS E HZ2    1 
ATOM   28007 H HZ3    . LYS E 1 270 ? 67.996  97.995  146.651 1.00 143.43 ? 535 LYS E HZ3    1 
ATOM   28008 N N      . THR E 1 271 ? 75.244  97.486  141.593 1.00 85.63  ? 536 THR E N      1 
ATOM   28009 C CA     . THR E 1 271 ? 76.463  96.921  141.027 1.00 82.48  ? 536 THR E CA     1 
ATOM   28010 C C      . THR E 1 271 ? 77.558  97.966  140.880 1.00 83.78  ? 536 THR E C      1 
ATOM   28011 O O      . THR E 1 271 ? 78.737  97.682  141.114 1.00 83.62  ? 536 THR E O      1 
ATOM   28012 C CB     . THR E 1 271 ? 76.148  96.321  139.659 1.00 90.74  ? 536 THR E CB     1 
ATOM   28013 O OG1    . THR E 1 271 ? 75.511  97.311  138.847 1.00 92.15  ? 536 THR E OG1    1 
ATOM   28014 C CG2    . THR E 1 271 ? 75.203  95.150  139.788 1.00 90.40  ? 536 THR E CG2    1 
ATOM   28015 H H      . THR E 1 271 ? 74.555  97.414  141.082 1.00 86.59  ? 536 THR E H      1 
ATOM   28016 H HA     . THR E 1 271 ? 76.793  96.212  141.604 1.00 82.91  ? 536 THR E HA     1 
ATOM   28017 H HB     . THR E 1 271 ? 76.967  96.022  139.231 1.00 90.75  ? 536 THR E HB     1 
ATOM   28018 H HG1    . THR E 1 271 ? 76.022  97.535  138.220 1.00 93.27  ? 536 THR E HG1    1 
ATOM   28019 H HG21   . THR E 1 271 ? 75.054  94.754  138.914 1.00 89.19  ? 536 THR E HG21   1 
ATOM   28020 H HG22   . THR E 1 271 ? 75.578  94.480  140.381 1.00 89.87  ? 536 THR E HG22   1 
ATOM   28021 H HG23   . THR E 1 271 ? 74.351  95.451  140.143 1.00 88.78  ? 536 THR E HG23   1 
ATOM   28022 N N      . LEU E 1 272 ? 77.188  99.181  140.493 1.00 87.95  ? 537 LEU E N      1 
ATOM   28023 C CA     . LEU E 1 272 ? 78.156  100.265 140.395 1.00 85.08  ? 537 LEU E CA     1 
ATOM   28024 C C      . LEU E 1 272 ? 78.465  100.868 141.756 1.00 83.41  ? 537 LEU E C      1 
ATOM   28025 O O      . LEU E 1 272 ? 79.624  101.175 142.050 1.00 84.14  ? 537 LEU E O      1 
ATOM   28026 C CB     . LEU E 1 272 ? 77.634  101.328 139.435 1.00 86.80  ? 537 LEU E CB     1 
ATOM   28027 C CG     . LEU E 1 272 ? 78.530  102.539 139.217 1.00 87.50  ? 537 LEU E CG     1 
ATOM   28028 C CD1    . LEU E 1 272 ? 79.851  102.117 138.626 1.00 84.93  ? 537 LEU E CD1    1 
ATOM   28029 C CD2    . LEU E 1 272 ? 77.840  103.517 138.301 1.00 86.78  ? 537 LEU E CD2    1 
ATOM   28030 H H      . LEU E 1 272 ? 76.378  99.409  140.309 1.00 88.02  ? 537 LEU E H      1 
ATOM   28031 H HA     . LEU E 1 272 ? 78.984  99.913  140.030 1.00 85.96  ? 537 LEU E HA     1 
ATOM   28032 H HB2    . LEU E 1 272 ? 77.492  100.912 138.568 1.00 88.29  ? 537 LEU E HB2    1 
ATOM   28033 H HB3    . LEU E 1 272 ? 76.784  101.653 139.775 1.00 86.48  ? 537 LEU E HB3    1 
ATOM   28034 H HG     . LEU E 1 272 ? 78.695  102.978 140.067 1.00 86.79  ? 537 LEU E HG     1 
ATOM   28035 H HD11   . LEU E 1 272 ? 80.345  101.604 139.286 1.00 84.71  ? 537 LEU E HD11   1 
ATOM   28036 H HD12   . LEU E 1 272 ? 79.687  101.575 137.837 1.00 85.64  ? 537 LEU E HD12   1 
ATOM   28037 H HD13   . LEU E 1 272 ? 80.353  102.912 138.383 1.00 85.44  ? 537 LEU E HD13   1 
ATOM   28038 H HD21   . LEU E 1 272 ? 76.973  103.744 138.674 1.00 86.82  ? 537 LEU E HD21   1 
ATOM   28039 H HD22   . LEU E 1 272 ? 78.386  104.315 138.219 1.00 87.16  ? 537 LEU E HD22   1 
ATOM   28040 H HD23   . LEU E 1 272 ? 77.724  103.103 137.429 1.00 87.65  ? 537 LEU E HD23   1 
ATOM   28041 N N      . GLN E 1 273 ? 77.450  101.048 142.594 1.00 83.41  ? 538 GLN E N      1 
ATOM   28042 C CA     . GLN E 1 273 ? 77.675  101.633 143.909 1.00 82.71  ? 538 GLN E CA     1 
ATOM   28043 C C      . GLN E 1 273 ? 78.707  100.840 144.701 1.00 84.68  ? 538 GLN E C      1 
ATOM   28044 O O      . GLN E 1 273 ? 79.543  101.418 145.403 1.00 84.54  ? 538 GLN E O      1 
ATOM   28045 C CB     . GLN E 1 273 ? 76.354  101.685 144.670 1.00 83.86  ? 538 GLN E CB     1 
ATOM   28046 C CG     . GLN E 1 273 ? 76.423  102.365 146.017 1.00 84.67  ? 538 GLN E CG     1 
ATOM   28047 C CD     . GLN E 1 273 ? 76.678  103.842 145.904 1.00 84.89  ? 538 GLN E CD     1 
ATOM   28048 O OE1    . GLN E 1 273 ? 76.786  104.377 144.807 1.00 84.16  ? 538 GLN E OE1    1 
ATOM   28049 N NE2    . GLN E 1 273 ? 76.752  104.519 147.039 1.00 93.68  ? 538 GLN E NE2    1 
ATOM   28050 H H      . GLN E 1 273 ? 76.623  100.905 142.399 1.00 85.28  ? 538 GLN E H      1 
ATOM   28051 H HA     . GLN E 1 273 ? 78.005  102.540 143.801 1.00 84.37  ? 538 GLN E HA     1 
ATOM   28052 H HB2    . GLN E 1 273 ? 75.703  102.161 144.129 1.00 84.59  ? 538 GLN E HB2    1 
ATOM   28053 H HB3    . GLN E 1 273 ? 76.049  100.774 144.817 1.00 85.26  ? 538 GLN E HB3    1 
ATOM   28054 H HG2    . GLN E 1 273 ? 75.574  102.242 146.472 1.00 85.44  ? 538 GLN E HG2    1 
ATOM   28055 H HG3    . GLN E 1 273 ? 77.138  101.971 146.542 1.00 84.66  ? 538 GLN E HG3    1 
ATOM   28056 H HE21   . GLN E 1 273 ? 76.638  104.112 147.790 1.00 92.05  ? 538 GLN E HE21   1 
ATOM   28057 H HE22   . GLN E 1 273 ? 76.833  105.375 147.025 1.00 91.70  ? 538 GLN E HE22   1 
ATOM   28058 N N      . ALA E 1 274 ? 78.672  99.515  144.590 1.00 83.63  ? 539 ALA E N      1 
ATOM   28059 C CA     . ALA E 1 274 ? 79.644  98.667  145.266 1.00 75.44  ? 539 ALA E CA     1 
ATOM   28060 C C      . ALA E 1 274 ? 81.081  98.925  144.833 1.00 79.53  ? 539 ALA E C      1 
ATOM   28061 O O      . ALA E 1 274 ? 82.004  98.599  145.583 1.00 79.17  ? 539 ALA E O      1 
ATOM   28062 C CB     . ALA E 1 274 ? 79.294  97.203  145.015 1.00 79.92  ? 539 ALA E CB     1 
ATOM   28063 H H      . ALA E 1 274 ? 78.066  99.081  144.158 1.00 83.61  ? 539 ALA E H      1 
ATOM   28064 H HA     . ALA E 1 274 ? 79.589  98.825  146.223 1.00 76.72  ? 539 ALA E HA     1 
ATOM   28065 H HB1    . ALA E 1 274 ? 79.333  97.034  144.058 1.00 81.48  ? 539 ALA E HB1    1 
ATOM   28066 H HB2    . ALA E 1 274 ? 79.932  96.636  145.477 1.00 79.83  ? 539 ALA E HB2    1 
ATOM   28067 H HB3    . ALA E 1 274 ? 78.397  97.032  145.343 1.00 80.46  ? 539 ALA E HB3    1 
ATOM   28068 N N      . ARG E 1 275 ? 81.296  99.503  143.654 1.00 81.29  ? 540 ARG E N      1 
ATOM   28069 C CA     . ARG E 1 275 ? 82.648  99.828  143.209 1.00 78.51  ? 540 ARG E CA     1 
ATOM   28070 C C      . ARG E 1 275 ? 83.306  100.932 144.018 1.00 79.06  ? 540 ARG E C      1 
ATOM   28071 O O      . ARG E 1 275 ? 84.536  101.006 144.043 1.00 74.70  ? 540 ARG E O      1 
ATOM   28072 C CB     . ARG E 1 275 ? 82.626  100.268 141.749 1.00 82.70  ? 540 ARG E CB     1 
ATOM   28073 C CG     . ARG E 1 275 ? 81.906  99.322  140.827 1.00 85.80  ? 540 ARG E CG     1 
ATOM   28074 C CD     . ARG E 1 275 ? 82.625  98.009  140.690 1.00 84.77  ? 540 ARG E CD     1 
ATOM   28075 N NE     . ARG E 1 275 ? 81.664  96.935  140.513 1.00 85.07  ? 540 ARG E NE     1 
ATOM   28076 C CZ     . ARG E 1 275 ? 81.834  95.704  140.964 1.00 94.77  ? 540 ARG E CZ     1 
ATOM   28077 N NH1    . ARG E 1 275 ? 83.022  95.267  141.345 1.00 105.01 ? 540 ARG E NH1    1 
ATOM   28078 N NH2    . ARG E 1 275 ? 80.799  94.874  140.982 1.00 101.27 ? 540 ARG E NH2    1 
ATOM   28079 H H      . ARG E 1 275 ? 80.676  99.725  143.101 1.00 82.13  ? 540 ARG E H      1 
ATOM   28080 H HA     . ARG E 1 275 ? 83.208  99.038  143.284 1.00 79.07  ? 540 ARG E HA     1 
ATOM   28081 H HB2    . ARG E 1 275 ? 82.184  101.131 141.692 1.00 82.79  ? 540 ARG E HB2    1 
ATOM   28082 H HB3    . ARG E 1 275 ? 83.542  100.351 141.435 1.00 82.65  ? 540 ARG E HB3    1 
ATOM   28083 H HG2    . ARG E 1 275 ? 81.015  99.147  141.169 1.00 84.30  ? 540 ARG E HG2    1 
ATOM   28084 H HG3    . ARG E 1 275 ? 81.849  99.725  139.946 1.00 86.21  ? 540 ARG E HG3    1 
ATOM   28085 H HD2    . ARG E 1 275 ? 83.203  98.038  139.910 1.00 87.01  ? 540 ARG E HD2    1 
ATOM   28086 H HD3    . ARG E 1 275 ? 83.147  97.831  141.488 1.00 85.81  ? 540 ARG E HD3    1 
ATOM   28087 H HE     . ARG E 1 275 ? 80.871  97.155  140.260 1.00 87.08  ? 540 ARG E HE     1 
ATOM   28088 H HH11   . ARG E 1 275 ? 83.694  95.806  141.354 1.00 98.99  ? 540 ARG E HH11   1 
ATOM   28089 H HH12   . ARG E 1 275 ? 83.106  94.482  141.684 1.00 105.13 ? 540 ARG E HH12   1 
ATOM   28090 H HH21   . ARG E 1 275 ? 80.895  94.074  141.284 1.00 104.17 ? 540 ARG E HH21   1 
ATOM   28091 H HH22   . ARG E 1 275 ? 80.021  95.153  140.739 1.00 95.39  ? 540 ARG E HH22   1 
ATOM   28092 N N      . PHE E 1 276 ? 82.532  101.784 144.673 1.00 77.27  ? 541 PHE E N      1 
ATOM   28093 C CA     . PHE E 1 276 ? 83.056  103.000 145.275 1.00 73.25  ? 541 PHE E CA     1 
ATOM   28094 C C      . PHE E 1 276 ? 83.397  102.822 146.744 1.00 73.28  ? 541 PHE E C      1 
ATOM   28095 O O      . PHE E 1 276 ? 82.609  102.268 147.514 1.00 71.82  ? 541 PHE E O      1 
ATOM   28096 C CB     . PHE E 1 276 ? 82.049  104.126 145.100 1.00 78.27  ? 541 PHE E CB     1 
ATOM   28097 C CG     . PHE E 1 276 ? 81.819  104.474 143.674 1.00 78.10  ? 541 PHE E CG     1 
ATOM   28098 C CD1    . PHE E 1 276 ? 82.876  104.844 142.872 1.00 78.22  ? 541 PHE E CD1    1 
ATOM   28099 C CD2    . PHE E 1 276 ? 80.551  104.461 143.141 1.00 79.54  ? 541 PHE E CD2    1 
ATOM   28100 C CE1    . PHE E 1 276 ? 82.676  105.177 141.565 1.00 79.29  ? 541 PHE E CE1    1 
ATOM   28101 C CE2    . PHE E 1 276 ? 80.347  104.784 141.827 1.00 80.09  ? 541 PHE E CE2    1 
ATOM   28102 C CZ     . PHE E 1 276 ? 81.410  105.142 141.038 1.00 81.95  ? 541 PHE E CZ     1 
ATOM   28103 H H      . PHE E 1 276 ? 81.675  101.717 144.714 1.00 78.92  ? 541 PHE E H      1 
ATOM   28104 H HA     . PHE E 1 276 ? 83.873  103.252 144.816 1.00 76.08  ? 541 PHE E HA     1 
ATOM   28105 H HB2    . PHE E 1 276 ? 81.201  103.851 145.486 1.00 79.12  ? 541 PHE E HB2    1 
ATOM   28106 H HB3    . PHE E 1 276 ? 82.378  104.917 145.556 1.00 78.34  ? 541 PHE E HB3    1 
ATOM   28107 H HD1    . PHE E 1 276 ? 83.733  104.888 143.233 1.00 78.29  ? 541 PHE E HD1    1 
ATOM   28108 H HD2    . PHE E 1 276 ? 79.826  104.227 143.678 1.00 81.44  ? 541 PHE E HD2    1 
ATOM   28109 H HE1    . PHE E 1 276 ? 83.400  105.412 141.029 1.00 79.16  ? 541 PHE E HE1    1 
ATOM   28110 H HE2    . PHE E 1 276 ? 79.485  104.786 141.476 1.00 81.54  ? 541 PHE E HE2    1 
ATOM   28111 H HZ     . PHE E 1 276 ? 81.271  105.380 140.149 1.00 82.14  ? 541 PHE E HZ     1 
ATOM   28112 N N      . VAL E 1 277 ? 84.572  103.321 147.123 1.00 78.67  ? 542 VAL E N      1 
ATOM   28113 C CA     . VAL E 1 277 ? 84.957  103.368 148.527 1.00 75.86  ? 542 VAL E CA     1 
ATOM   28114 C C      . VAL E 1 277 ? 84.118  104.385 149.277 1.00 77.90  ? 542 VAL E C      1 
ATOM   28115 O O      . VAL E 1 277 ? 83.649  104.122 150.389 1.00 82.10  ? 542 VAL E O      1 
ATOM   28116 C CB     . VAL E 1 277 ? 86.452  103.706 148.656 1.00 77.65  ? 542 VAL E CB     1 
ATOM   28117 C CG1    . VAL E 1 277 ? 86.886  103.655 150.105 1.00 76.42  ? 542 VAL E CG1    1 
ATOM   28118 C CG2    . VAL E 1 277 ? 87.273  102.760 147.849 1.00 79.10  ? 542 VAL E CG2    1 
ATOM   28119 H H      . VAL E 1 277 ? 85.132  103.697 146.589 1.00 79.08  ? 542 VAL E H      1 
ATOM   28120 H HA     . VAL E 1 277 ? 84.809  102.497 148.929 1.00 74.97  ? 542 VAL E HA     1 
ATOM   28121 H HB     . VAL E 1 277 ? 86.605  104.606 148.322 1.00 77.52  ? 542 VAL E HB     1 
ATOM   28122 H HG11   . VAL E 1 277 ? 86.420  104.346 150.603 1.00 78.66  ? 542 VAL E HG11   1 
ATOM   28123 H HG12   . VAL E 1 277 ? 87.843  103.814 150.149 1.00 76.76  ? 542 VAL E HG12   1 
ATOM   28124 H HG13   . VAL E 1 277 ? 86.676  102.782 150.472 1.00 76.60  ? 542 VAL E HG13   1 
ATOM   28125 H HG21   . VAL E 1 277 ? 88.212  102.945 148.016 1.00 79.11  ? 542 VAL E HG21   1 
ATOM   28126 H HG22   . VAL E 1 277 ? 87.074  102.876 146.907 1.00 79.19  ? 542 VAL E HG22   1 
ATOM   28127 H HG23   . VAL E 1 277 ? 87.054  101.859 148.132 1.00 78.94  ? 542 VAL E HG23   1 
ATOM   28128 N N      . LYS E 1 278 ? 83.917  105.557 148.695 1.00 73.34  ? 543 LYS E N      1 
ATOM   28129 C CA     . LYS E 1 278 ? 83.489  106.702 149.483 1.00 73.45  ? 543 LYS E CA     1 
ATOM   28130 C C      . LYS E 1 278 ? 82.667  107.645 148.627 1.00 77.36  ? 543 LYS E C      1 
ATOM   28131 O O      . LYS E 1 278 ? 83.170  108.196 147.646 1.00 80.10  ? 543 LYS E O      1 
ATOM   28132 C CB     . LYS E 1 278 ? 84.702  107.411 150.060 1.00 78.18  ? 543 LYS E CB     1 
ATOM   28133 C CG     . LYS E 1 278 ? 84.406  108.182 151.301 1.00 80.99  ? 543 LYS E CG     1 
ATOM   28134 C CD     . LYS E 1 278 ? 85.684  108.666 151.930 1.00 90.10  ? 543 LYS E CD     1 
ATOM   28135 C CE     . LYS E 1 278 ? 85.419  109.254 153.292 1.00 102.09 ? 543 LYS E CE     1 
ATOM   28136 N NZ     . LYS E 1 278 ? 86.683  109.564 154.011 1.00 106.40 ? 543 LYS E NZ     1 
ATOM   28137 H H      . LYS E 1 278 ? 84.193  105.750 147.905 1.00 75.22  ? 543 LYS E H      1 
ATOM   28138 H HA     . LYS E 1 278 ? 82.932  106.401 150.219 1.00 74.74  ? 543 LYS E HA     1 
ATOM   28139 H HB2    . LYS E 1 278 ? 85.375  106.745 150.276 1.00 78.30  ? 543 LYS E HB2    1 
ATOM   28140 H HB3    . LYS E 1 278 ? 85.054  108.027 149.395 1.00 78.93  ? 543 LYS E HB3    1 
ATOM   28141 H HG2    . LYS E 1 278 ? 83.861  108.953 151.077 1.00 81.65  ? 543 LYS E HG2    1 
ATOM   28142 H HG3    . LYS E 1 278 ? 83.944  107.610 151.935 1.00 79.93  ? 543 LYS E HG3    1 
ATOM   28143 H HD2    . LYS E 1 278 ? 86.296  107.919 152.031 1.00 85.98  ? 543 LYS E HD2    1 
ATOM   28144 H HD3    . LYS E 1 278 ? 86.080  109.352 151.368 1.00 86.21  ? 543 LYS E HD3    1 
ATOM   28145 H HE2    . LYS E 1 278 ? 84.916  110.078 153.188 1.00 99.66  ? 543 LYS E HE2    1 
ATOM   28146 H HE3    . LYS E 1 278 ? 84.913  108.616 153.820 1.00 99.57  ? 543 LYS E HE3    1 
ATOM   28147 H HZ1    . LYS E 1 278 ? 87.155  108.818 154.129 1.00 100.76 ? 543 LYS E HZ1    1 
ATOM   28148 H HZ2    . LYS E 1 278 ? 87.170  110.143 153.541 1.00 99.71  ? 543 LYS E HZ2    1 
ATOM   28149 H HZ3    . LYS E 1 278 ? 86.499  109.918 154.808 1.00 104.17 ? 543 LYS E HZ3    1 
ATOM   28150 N N      . GLN E 1 279 ? 81.409  107.826 149.000 1.00 77.30  ? 544 GLN E N      1 
ATOM   28151 C CA     . GLN E 1 279 ? 80.521  108.744 148.303 1.00 77.46  ? 544 GLN E CA     1 
ATOM   28152 C C      . GLN E 1 279 ? 80.563  110.093 149.000 1.00 79.39  ? 544 GLN E C      1 
ATOM   28153 O O      . GLN E 1 279 ? 80.062  110.246 150.116 1.00 82.88  ? 544 GLN E O      1 
ATOM   28154 C CB     . GLN E 1 279 ? 79.102  108.192 148.267 1.00 75.78  ? 544 GLN E CB     1 
ATOM   28155 C CG     . GLN E 1 279 ? 78.110  109.125 147.630 1.00 76.19  ? 544 GLN E CG     1 
ATOM   28156 C CD     . GLN E 1 279 ? 76.760  108.486 147.466 1.00 78.61  ? 544 GLN E CD     1 
ATOM   28157 O OE1    . GLN E 1 279 ? 76.655  107.353 147.010 1.00 77.85  ? 544 GLN E OE1    1 
ATOM   28158 N NE2    . GLN E 1 279 ? 75.715  109.198 147.856 1.00 86.47  ? 544 GLN E NE2    1 
ATOM   28159 H H      . GLN E 1 279 ? 81.053  107.450 149.688 1.00 77.00  ? 544 GLN E H      1 
ATOM   28160 H HA     . GLN E 1 279 ? 80.826  108.862 147.389 1.00 78.02  ? 544 GLN E HA     1 
ATOM   28161 H HB2    . GLN E 1 279 ? 79.103  107.365 147.757 1.00 77.74  ? 544 GLN E HB2    1 
ATOM   28162 H HB3    . GLN E 1 279 ? 78.809  108.017 149.176 1.00 76.84  ? 544 GLN E HB3    1 
ATOM   28163 H HG2    . GLN E 1 279 ? 78.004  109.910 148.191 1.00 77.59  ? 544 GLN E HG2    1 
ATOM   28164 H HG3    . GLN E 1 279 ? 78.434  109.384 146.752 1.00 78.73  ? 544 GLN E HG3    1 
ATOM   28165 H HE21   . GLN E 1 279 ? 75.828  109.985 148.187 1.00 83.57  ? 544 GLN E HE21   1 
ATOM   28166 H HE22   . GLN E 1 279 ? 74.925  108.860 147.808 1.00 85.51  ? 544 GLN E HE22   1 
ATOM   28167 N N      . ILE E 1 280 ? 81.134  111.064 148.330 1.00 84.17  ? 545 ILE E N      1 
ATOM   28168 C CA     . ILE E 1 280 ? 81.153  112.439 148.796 1.00 81.51  ? 545 ILE E CA     1 
ATOM   28169 C C      . ILE E 1 280 ? 80.110  113.167 147.977 1.00 80.58  ? 545 ILE E C      1 
ATOM   28170 O O      . ILE E 1 280 ? 80.016  112.967 146.762 1.00 88.03  ? 545 ILE E O      1 
ATOM   28171 C CB     . ILE E 1 280 ? 82.548  113.059 148.611 1.00 83.59  ? 545 ILE E CB     1 
ATOM   28172 C CG1    . ILE E 1 280 ? 83.579  112.231 149.376 1.00 83.73  ? 545 ILE E CG1    1 
ATOM   28173 C CG2    . ILE E 1 280 ? 82.547  114.502 149.080 1.00 80.91  ? 545 ILE E CG2    1 
ATOM   28174 C CD1    . ILE E 1 280 ? 84.960  112.829 149.414 1.00 83.27  ? 545 ILE E CD1    1 
ATOM   28175 H H      . ILE E 1 280 ? 81.424  110.973 147.526 1.00 83.36  ? 545 ILE E H      1 
ATOM   28176 H HA     . ILE E 1 280 ? 80.910  112.482 149.735 1.00 80.56  ? 545 ILE E HA     1 
ATOM   28177 H HB     . ILE E 1 280 ? 82.774  113.039 147.667 1.00 83.70  ? 545 ILE E HB     1 
ATOM   28178 H HG12   . ILE E 1 280 ? 83.277  112.128 150.293 1.00 82.87  ? 545 ILE E HG12   1 
ATOM   28179 H HG13   . ILE E 1 280 ? 83.649  111.358 148.957 1.00 81.93  ? 545 ILE E HG13   1 
ATOM   28180 H HG21   . ILE E 1 280 ? 83.420  114.894 148.916 1.00 82.05  ? 545 ILE E HG21   1 
ATOM   28181 H HG22   . ILE E 1 280 ? 82.344  114.530 150.029 1.00 80.78  ? 545 ILE E HG22   1 
ATOM   28182 H HG23   . ILE E 1 280 ? 81.881  115.001 148.581 1.00 82.33  ? 545 ILE E HG23   1 
ATOM   28183 H HD11   . ILE E 1 280 ? 85.263  112.989 148.505 1.00 80.60  ? 545 ILE E HD11   1 
ATOM   28184 H HD12   . ILE E 1 280 ? 84.941  113.662 149.912 1.00 81.55  ? 545 ILE E HD12   1 
ATOM   28185 H HD13   . ILE E 1 280 ? 85.554  112.203 149.857 1.00 83.14  ? 545 ILE E HD13   1 
ATOM   28186 N N      . ASP E 1 281 ? 79.313  113.996 148.621 1.00 74.53  ? 546 ASP E N      1 
ATOM   28187 C CA     . ASP E 1 281 ? 78.324  114.754 147.883 1.00 84.47  ? 546 ASP E CA     1 
ATOM   28188 C C      . ASP E 1 281 ? 78.298  116.205 148.329 1.00 82.75  ? 546 ASP E C      1 
ATOM   28189 O O      . ASP E 1 281 ? 78.582  116.535 149.481 1.00 85.86  ? 546 ASP E O      1 
ATOM   28190 C CB     . ASP E 1 281 ? 76.955  114.083 147.995 1.00 93.30  ? 546 ASP E CB     1 
ATOM   28191 C CG     . ASP E 1 281 ? 76.388  114.143 149.379 1.00 97.85  ? 546 ASP E CG     1 
ATOM   28192 O OD1    . ASP E 1 281 ? 77.130  113.841 150.331 1.00 87.63  ? 546 ASP E OD1    1 
ATOM   28193 O OD2    . ASP E 1 281 ? 75.195  114.471 149.515 1.00 113.18 ? 546 ASP E OD2    1 
ATOM   28194 H H      . ASP E 1 281 ? 79.341  114.156 149.468 1.00 80.71  ? 546 ASP E H      1 
ATOM   28195 H HA     . ASP E 1 281 ? 78.574  114.753 146.948 1.00 86.59  ? 546 ASP E HA     1 
ATOM   28196 H HB2    . ASP E 1 281 ? 76.340  114.524 147.389 1.00 92.77  ? 546 ASP E HB2    1 
ATOM   28197 H HB3    . ASP E 1 281 ? 77.047  113.149 147.746 1.00 88.76  ? 546 ASP E HB3    1 
ATOM   28198 N N      . PHE E 1 282 ? 77.991  117.063 147.368 1.00 84.91  ? 547 PHE E N      1 
ATOM   28199 C CA     . PHE E 1 282 ? 78.208  118.497 147.449 1.00 86.62  ? 547 PHE E CA     1 
ATOM   28200 C C      . PHE E 1 282 ? 76.859  119.203 147.454 1.00 93.73  ? 547 PHE E C      1 
ATOM   28201 O O      . PHE E 1 282 ? 75.996  118.892 146.629 1.00 103.66 ? 547 PHE E O      1 
ATOM   28202 C CB     . PHE E 1 282 ? 79.057  118.955 146.262 1.00 91.58  ? 547 PHE E CB     1 
ATOM   28203 C CG     . PHE E 1 282 ? 80.411  118.300 146.192 1.00 84.76  ? 547 PHE E CG     1 
ATOM   28204 C CD1    . PHE E 1 282 ? 80.538  116.971 145.851 1.00 84.69  ? 547 PHE E CD1    1 
ATOM   28205 C CD2    . PHE E 1 282 ? 81.558  119.044 146.371 1.00 86.34  ? 547 PHE E CD2    1 
ATOM   28206 C CE1    . PHE E 1 282 ? 81.779  116.388 145.751 1.00 86.48  ? 547 PHE E CE1    1 
ATOM   28207 C CE2    . PHE E 1 282 ? 82.800  118.456 146.290 1.00 84.71  ? 547 PHE E CE2    1 
ATOM   28208 C CZ     . PHE E 1 282 ? 82.908  117.128 145.985 1.00 85.42  ? 547 PHE E CZ     1 
ATOM   28209 H H      . PHE E 1 282 ? 77.765  116.806 146.580 1.00 88.14  ? 547 PHE E H      1 
ATOM   28210 H HA     . PHE E 1 282 ? 78.678  118.715 148.270 1.00 86.44  ? 547 PHE E HA     1 
ATOM   28211 H HB2    . PHE E 1 282 ? 78.582  118.749 145.440 1.00 91.26  ? 547 PHE E HB2    1 
ATOM   28212 H HB3    . PHE E 1 282 ? 79.198  119.912 146.331 1.00 93.31  ? 547 PHE E HB3    1 
ATOM   28213 H HD1    . PHE E 1 282 ? 79.776  116.461 145.686 1.00 86.93  ? 547 PHE E HD1    1 
ATOM   28214 H HD2    . PHE E 1 282 ? 81.491  119.949 146.578 1.00 89.75  ? 547 PHE E HD2    1 
ATOM   28215 H HE1    . PHE E 1 282 ? 81.852  115.476 145.572 1.00 85.45  ? 547 PHE E HE1    1 
ATOM   28216 H HE2    . PHE E 1 282 ? 83.568  118.966 146.422 1.00 87.06  ? 547 PHE E HE2    1 
ATOM   28217 H HZ     . PHE E 1 282 ? 83.749  116.733 145.912 1.00 84.85  ? 547 PHE E HZ     1 
ATOM   28218 N N      . ARG E 1 283 ? 76.674  120.144 148.377 1.00 90.68  ? 548 ARG E N      1 
ATOM   28219 C CA     . ARG E 1 283 ? 75.550  121.071 148.275 1.00 94.03  ? 548 ARG E CA     1 
ATOM   28220 C C      . ARG E 1 283 ? 76.000  122.416 147.729 1.00 101.66 ? 548 ARG E C      1 
ATOM   28221 O O      . ARG E 1 283 ? 77.080  122.894 148.084 1.00 106.62 ? 548 ARG E O      1 
ATOM   28222 C CB     . ARG E 1 283 ? 74.909  121.318 149.641 1.00 92.34  ? 548 ARG E CB     1 
ATOM   28223 C CG     . ARG E 1 283 ? 74.298  120.119 150.322 1.00 92.86  ? 548 ARG E CG     1 
ATOM   28224 C CD     . ARG E 1 283 ? 73.222  119.492 149.476 1.00 97.13  ? 548 ARG E CD     1 
ATOM   28225 N NE     . ARG E 1 283 ? 73.797  118.591 148.488 1.00 106.00 ? 548 ARG E NE     1 
ATOM   28226 C CZ     . ARG E 1 283 ? 74.087  117.317 148.712 1.00 114.43 ? 548 ARG E CZ     1 
ATOM   28227 N NH1    . ARG E 1 283 ? 73.759  116.720 149.846 1.00 116.30 ? 548 ARG E NH1    1 
ATOM   28228 N NH2    . ARG E 1 283 ? 74.716  116.621 147.771 1.00 114.68 ? 548 ARG E NH2    1 
ATOM   28229 H H      . ARG E 1 283 ? 77.187  120.274 149.056 1.00 92.90  ? 548 ARG E H      1 
ATOM   28230 H HA     . ARG E 1 283 ? 74.881  120.705 147.679 1.00 96.28  ? 548 ARG E HA     1 
ATOM   28231 H HB2    . ARG E 1 283 ? 75.589  121.675 150.235 1.00 94.29  ? 548 ARG E HB2    1 
ATOM   28232 H HB3    . ARG E 1 283 ? 74.204  121.978 149.529 1.00 94.82  ? 548 ARG E HB3    1 
ATOM   28233 H HG2    . ARG E 1 283 ? 74.987  119.456 150.488 1.00 96.04  ? 548 ARG E HG2    1 
ATOM   28234 H HG3    . ARG E 1 283 ? 73.896  120.404 151.160 1.00 95.03  ? 548 ARG E HG3    1 
ATOM   28235 H HD2    . ARG E 1 283 ? 72.614  118.993 150.044 1.00 100.18 ? 548 ARG E HD2    1 
ATOM   28236 H HD3    . ARG E 1 283 ? 72.738  120.191 149.005 1.00 98.64  ? 548 ARG E HD3    1 
ATOM   28237 H HE     . ARG E 1 283 ? 73.951  118.903 147.700 1.00 103.33 ? 548 ARG E HE     1 
ATOM   28238 H HH11   . ARG E 1 283 ? 73.378  117.163 150.477 1.00 111.33 ? 548 ARG E HH11   1 
ATOM   28239 H HH12   . ARG E 1 283 ? 73.998  115.904 149.983 1.00 110.89 ? 548 ARG E HH12   1 
ATOM   28240 H HH21   . ARG E 1 283 ? 74.918  116.992 147.021 1.00 104.32 ? 548 ARG E HH21   1 
ATOM   28241 H HH22   . ARG E 1 283 ? 74.895  115.791 147.906 1.00 106.10 ? 548 ARG E HH22   1 
ATOM   28242 N N      . PRO E 1 284 ? 75.223  123.079 146.877 1.00 103.44 ? 549 PRO E N      1 
ATOM   28243 C CA     . PRO E 1 284 ? 75.437  124.513 146.683 1.00 105.27 ? 549 PRO E CA     1 
ATOM   28244 C C      . PRO E 1 284 ? 75.117  125.247 147.975 1.00 105.74 ? 549 PRO E C      1 
ATOM   28245 O O      . PRO E 1 284 ? 74.144  124.928 148.660 1.00 108.40 ? 549 PRO E O      1 
ATOM   28246 C CB     . PRO E 1 284 ? 74.464  124.870 145.559 1.00 101.28 ? 549 PRO E CB     1 
ATOM   28247 C CG     . PRO E 1 284 ? 73.342  123.934 145.752 1.00 96.35  ? 549 PRO E CG     1 
ATOM   28248 C CD     . PRO E 1 284 ? 73.956  122.646 146.269 1.00 98.02  ? 549 PRO E CD     1 
ATOM   28249 H HA     . PRO E 1 284 ? 76.350  124.696 146.406 1.00 102.83 ? 549 PRO E HA     1 
ATOM   28250 H HB2    . PRO E 1 284 ? 74.174  125.793 145.646 1.00 100.97 ? 549 PRO E HB2    1 
ATOM   28251 H HB3    . PRO E 1 284 ? 74.890  124.722 144.698 1.00 102.14 ? 549 PRO E HB3    1 
ATOM   28252 H HG2    . PRO E 1 284 ? 72.722  124.303 146.403 1.00 96.64  ? 549 PRO E HG2    1 
ATOM   28253 H HG3    . PRO E 1 284 ? 72.895  123.783 144.903 1.00 98.26  ? 549 PRO E HG3    1 
ATOM   28254 H HD2    . PRO E 1 284 ? 73.385  122.223 146.930 1.00 98.34  ? 549 PRO E HD2    1 
ATOM   28255 H HD3    . PRO E 1 284 ? 74.136  122.044 145.528 1.00 98.24  ? 549 PRO E HD3    1 
ATOM   28256 N N      . LYS E 1 285 ? 75.938  126.240 148.305 1.00 93.20  ? 550 LYS E N      1 
ATOM   28257 C CA     . LYS E 1 285 ? 75.718  127.082 149.472 1.00 91.33  ? 550 LYS E CA     1 
ATOM   28258 C C      . LYS E 1 285 ? 75.804  128.546 149.080 1.00 95.23  ? 550 LYS E C      1 
ATOM   28259 O O      . LYS E 1 285 ? 76.772  128.968 148.441 1.00 99.39  ? 550 LYS E O      1 
ATOM   28260 C CB     . LYS E 1 285 ? 76.742  126.770 150.552 1.00 93.66  ? 550 LYS E CB     1 
ATOM   28261 C CG     . LYS E 1 285 ? 76.760  125.316 150.932 1.00 93.42  ? 550 LYS E CG     1 
ATOM   28262 C CD     . LYS E 1 285 ? 77.690  125.067 152.086 1.00 98.69  ? 550 LYS E CD     1 
ATOM   28263 C CE     . LYS E 1 285 ? 77.880  123.584 152.298 1.00 106.71 ? 550 LYS E CE     1 
ATOM   28264 N NZ     . LYS E 1 285 ? 78.774  123.297 153.451 1.00 116.86 ? 550 LYS E NZ     1 
ATOM   28265 H H      . LYS E 1 285 ? 76.625  126.459 147.859 1.00 94.38  ? 550 LYS E H      1 
ATOM   28266 H HA     . LYS E 1 285 ? 74.832  126.916 149.831 1.00 94.31  ? 550 LYS E HA     1 
ATOM   28267 H HB2    . LYS E 1 285 ? 77.625  127.007 150.226 1.00 95.08  ? 550 LYS E HB2    1 
ATOM   28268 H HB3    . LYS E 1 285 ? 76.532  127.288 151.346 1.00 94.94  ? 550 LYS E HB3    1 
ATOM   28269 H HG2    . LYS E 1 285 ? 75.866  125.041 151.193 1.00 96.08  ? 550 LYS E HG2    1 
ATOM   28270 H HG3    . LYS E 1 285 ? 77.066  124.790 150.175 1.00 95.95  ? 550 LYS E HG3    1 
ATOM   28271 H HD2    . LYS E 1 285 ? 78.556  125.464 151.894 1.00 98.46  ? 550 LYS E HD2    1 
ATOM   28272 H HD3    . LYS E 1 285 ? 77.313  125.451 152.894 1.00 99.15  ? 550 LYS E HD3    1 
ATOM   28273 H HE2    . LYS E 1 285 ? 77.016  123.177 152.474 1.00 105.75 ? 550 LYS E HE2    1 
ATOM   28274 H HE3    . LYS E 1 285 ? 78.276  123.197 151.501 1.00 102.17 ? 550 LYS E HE3    1 
ATOM   28275 H HZ1    . LYS E 1 285 ? 78.849  122.417 153.565 1.00 111.99 ? 550 LYS E HZ1    1 
ATOM   28276 H HZ2    . LYS E 1 285 ? 79.583  123.641 153.303 1.00 109.03 ? 550 LYS E HZ2    1 
ATOM   28277 H HZ3    . LYS E 1 285 ? 78.437  123.656 154.194 1.00 115.35 ? 550 LYS E HZ3    1 
ATOM   28278 N N      . ASP E 1 286 ? 74.788  129.312 149.475 1.00 95.68  ? 551 ASP E N      1 
ATOM   28279 C CA     . ASP E 1 286 ? 74.674  130.693 149.023 1.00 99.42  ? 551 ASP E CA     1 
ATOM   28280 C C      . ASP E 1 286 ? 75.848  131.545 149.478 1.00 97.28  ? 551 ASP E C      1 
ATOM   28281 O O      . ASP E 1 286 ? 76.342  132.384 148.719 1.00 100.86 ? 551 ASP E O      1 
ATOM   28282 C CB     . ASP E 1 286 ? 73.375  131.303 149.542 1.00 102.18 ? 551 ASP E CB     1 
ATOM   28283 C CG     . ASP E 1 286 ? 72.153  130.602 149.012 1.00 111.53 ? 551 ASP E CG     1 
ATOM   28284 O OD1    . ASP E 1 286 ? 72.263  129.918 147.976 1.00 123.52 ? 551 ASP E OD1    1 
ATOM   28285 O OD2    . ASP E 1 286 ? 71.080  130.734 149.632 1.00 113.42 ? 551 ASP E OD2    1 
ATOM   28286 H H      . ASP E 1 286 ? 74.096  129.016 149.888 1.00 98.27  ? 551 ASP E H      1 
ATOM   28287 H HA     . ASP E 1 286 ? 74.650  130.711 148.052 1.00 101.23 ? 551 ASP E HA     1 
ATOM   28288 H HB2    . ASP E 1 286 ? 73.364  131.240 150.511 1.00 102.70 ? 551 ASP E HB2    1 
ATOM   28289 H HB3    . ASP E 1 286 ? 73.332  132.234 149.270 1.00 103.97 ? 551 ASP E HB3    1 
ATOM   28290 N N      . TYR E 1 287 ? 76.317  131.350 150.708 1.00 90.80  ? 552 TYR E N      1 
ATOM   28291 C CA     . TYR E 1 287 ? 77.367  132.233 151.199 1.00 97.96  ? 552 TYR E CA     1 
ATOM   28292 C C      . TYR E 1 287 ? 78.673  132.041 150.445 1.00 97.86  ? 552 TYR E C      1 
ATOM   28293 O O      . TYR E 1 287 ? 79.394  133.017 150.214 1.00 105.53 ? 552 TYR E O      1 
ATOM   28294 C CB     . TYR E 1 287 ? 77.553  132.052 152.704 1.00 98.86  ? 552 TYR E CB     1 
ATOM   28295 C CG     . TYR E 1 287 ? 77.985  130.683 153.145 1.00 93.42  ? 552 TYR E CG     1 
ATOM   28296 C CD1    . TYR E 1 287 ? 79.323  130.373 153.291 1.00 98.20  ? 552 TYR E CD1    1 
ATOM   28297 C CD2    . TYR E 1 287 ? 77.050  129.711 153.449 1.00 95.69  ? 552 TYR E CD2    1 
ATOM   28298 C CE1    . TYR E 1 287 ? 79.719  129.123 153.702 1.00 103.45 ? 552 TYR E CE1    1 
ATOM   28299 C CE2    . TYR E 1 287 ? 77.435  128.462 153.869 1.00 102.02 ? 552 TYR E CE2    1 
ATOM   28300 C CZ     . TYR E 1 287 ? 78.771  128.174 153.998 1.00 107.47 ? 552 TYR E CZ     1 
ATOM   28301 O OH     . TYR E 1 287 ? 79.161  126.931 154.430 1.00 111.52 ? 552 TYR E OH     1 
ATOM   28302 H H      . TYR E 1 287 ? 76.014  130.778 151.275 1.00 94.29  ? 552 TYR E H      1 
ATOM   28303 H HA     . TYR E 1 287 ? 77.085  133.151 151.054 1.00 99.49  ? 552 TYR E HA     1 
ATOM   28304 H HB2    . TYR E 1 287 ? 78.226  132.682 153.009 1.00 98.97  ? 552 TYR E HB2    1 
ATOM   28305 H HB3    . TYR E 1 287 ? 76.709  132.246 153.143 1.00 98.81  ? 552 TYR E HB3    1 
ATOM   28306 H HD1    . TYR E 1 287 ? 79.967  131.020 153.104 1.00 99.23  ? 552 TYR E HD1    1 
ATOM   28307 H HD2    . TYR E 1 287 ? 76.142  129.911 153.379 1.00 97.33  ? 552 TYR E HD2    1 
ATOM   28308 H HE1    . TYR E 1 287 ? 80.625  128.927 153.802 1.00 103.34 ? 552 TYR E HE1    1 
ATOM   28309 H HE2    . TYR E 1 287 ? 76.794  127.821 154.085 1.00 101.49 ? 552 TYR E HE2    1 
ATOM   28310 H HH     . TYR E 1 287 ? 79.984  126.930 154.603 1.00 105.82 ? 552 TYR E HH     1 
ATOM   28311 N N      . LEU E 1 288 ? 78.990  130.821 150.024 1.00 92.75  ? 553 LEU E N      1 
ATOM   28312 C CA     . LEU E 1 288 ? 80.146  130.647 149.155 1.00 94.02  ? 553 LEU E CA     1 
ATOM   28313 C C      . LEU E 1 288 ? 79.959  131.438 147.870 1.00 98.57  ? 553 LEU E C      1 
ATOM   28314 O O      . LEU E 1 288 ? 80.867  132.140 147.416 1.00 103.34 ? 553 LEU E O      1 
ATOM   28315 C CB     . LEU E 1 288 ? 80.358  129.166 148.853 1.00 92.46  ? 553 LEU E CB     1 
ATOM   28316 C CG     . LEU E 1 288 ? 80.657  128.281 150.061 1.00 96.40  ? 553 LEU E CG     1 
ATOM   28317 C CD1    . LEU E 1 288 ? 80.852  126.846 149.626 1.00 97.21  ? 553 LEU E CD1    1 
ATOM   28318 C CD2    . LEU E 1 288 ? 81.887  128.763 150.802 1.00 97.86  ? 553 LEU E CD2    1 
ATOM   28319 H H      . LEU E 1 288 ? 78.512  130.116 150.147 1.00 94.82  ? 553 LEU E H      1 
ATOM   28320 H HA     . LEU E 1 288 ? 80.937  130.988 149.602 1.00 95.96  ? 553 LEU E HA     1 
ATOM   28321 H HB2    . LEU E 1 288 ? 79.555  128.821 148.430 1.00 93.93  ? 553 LEU E HB2    1 
ATOM   28322 H HB3    . LEU E 1 288 ? 81.107  129.083 148.240 1.00 93.50  ? 553 LEU E HB3    1 
ATOM   28323 H HG     . LEU E 1 288 ? 79.903  128.313 150.673 1.00 96.87  ? 553 LEU E HG     1 
ATOM   28324 H HD11   . LEU E 1 288 ? 81.019  126.300 150.411 1.00 95.74  ? 553 LEU E HD11   1 
ATOM   28325 H HD12   . LEU E 1 288 ? 81.609  126.798 149.019 1.00 93.45  ? 553 LEU E HD12   1 
ATOM   28326 H HD13   . LEU E 1 288 ? 80.046  126.541 149.178 1.00 97.28  ? 553 LEU E HD13   1 
ATOM   28327 H HD21   . LEU E 1 288 ? 81.717  129.642 151.175 1.00 98.12  ? 553 LEU E HD21   1 
ATOM   28328 H HD22   . LEU E 1 288 ? 82.633  128.802 150.181 1.00 94.63  ? 553 LEU E HD22   1 
ATOM   28329 H HD23   . LEU E 1 288 ? 82.087  128.136 151.516 1.00 95.80  ? 553 LEU E HD23   1 
ATOM   28330 N N      . LYS E 1 289 ? 78.769  131.344 147.282 1.00 99.16  ? 554 LYS E N      1 
ATOM   28331 C CA     . LYS E 1 289 ? 78.451  132.107 146.079 1.00 103.62 ? 554 LYS E CA     1 
ATOM   28332 C C      . LYS E 1 289 ? 78.607  133.608 146.302 1.00 105.10 ? 554 LYS E C      1 
ATOM   28333 O O      . LYS E 1 289 ? 79.263  134.299 145.515 1.00 102.43 ? 554 LYS E O      1 
ATOM   28334 C CB     . LYS E 1 289 ? 77.034  131.755 145.632 1.00 103.51 ? 554 LYS E CB     1 
ATOM   28335 C CG     . LYS E 1 289 ? 76.320  132.823 144.844 1.00 114.35 ? 554 LYS E CG     1 
ATOM   28336 C CD     . LYS E 1 289 ? 74.928  132.356 144.474 1.00 124.00 ? 554 LYS E CD     1 
ATOM   28337 C CE     . LYS E 1 289 ? 74.165  133.452 143.759 1.00 139.85 ? 554 LYS E CE     1 
ATOM   28338 N NZ     . LYS E 1 289 ? 72.792  133.021 143.378 1.00 150.09 ? 554 LYS E NZ     1 
ATOM   28339 H H      . LYS E 1 289 ? 78.118  130.865 147.578 1.00 98.88  ? 554 LYS E H      1 
ATOM   28340 H HA     . LYS E 1 289 ? 79.063  131.849 145.370 1.00 103.53 ? 554 LYS E HA     1 
ATOM   28341 H HB2    . LYS E 1 289 ? 77.081  130.963 145.072 1.00 105.05 ? 554 LYS E HB2    1 
ATOM   28342 H HB3    . LYS E 1 289 ? 76.499  131.563 146.418 1.00 102.55 ? 554 LYS E HB3    1 
ATOM   28343 H HG2    . LYS E 1 289 ? 76.223  133.625 145.383 1.00 113.17 ? 554 LYS E HG2    1 
ATOM   28344 H HG3    . LYS E 1 289 ? 76.812  133.016 144.029 1.00 114.19 ? 554 LYS E HG3    1 
ATOM   28345 H HD2    . LYS E 1 289 ? 74.993  131.590 143.881 1.00 123.50 ? 554 LYS E HD2    1 
ATOM   28346 H HD3    . LYS E 1 289 ? 74.442  132.118 145.281 1.00 120.14 ? 554 LYS E HD3    1 
ATOM   28347 H HE2    . LYS E 1 289 ? 74.088  134.219 144.350 1.00 137.38 ? 554 LYS E HE2    1 
ATOM   28348 H HE3    . LYS E 1 289 ? 74.644  133.699 142.952 1.00 137.24 ? 554 LYS E HE3    1 
ATOM   28349 H HZ1    . LYS E 1 289 ? 72.370  133.685 142.960 1.00 148.37 ? 554 LYS E HZ1    1 
ATOM   28350 H HZ2    . LYS E 1 289 ? 72.330  132.797 144.106 1.00 146.88 ? 554 LYS E HZ2    1 
ATOM   28351 H HZ3    . LYS E 1 289 ? 72.835  132.316 142.834 1.00 146.62 ? 554 LYS E HZ3    1 
ATOM   28352 N N      . HIS E 1 290 ? 78.008  134.131 147.371 1.00 101.75 ? 555 HIS E N      1 
ATOM   28353 C CA     . HIS E 1 290 ? 78.140  135.553 147.676 1.00 102.05 ? 555 HIS E CA     1 
ATOM   28354 C C      . HIS E 1 290 ? 79.573  135.953 148.000 1.00 104.70 ? 555 HIS E C      1 
ATOM   28355 O O      . HIS E 1 290 ? 79.997  137.060 147.657 1.00 107.46 ? 555 HIS E O      1 
ATOM   28356 C CB     . HIS E 1 290 ? 77.238  135.910 148.848 1.00 103.26 ? 555 HIS E CB     1 
ATOM   28357 C CG     . HIS E 1 290 ? 75.785  135.824 148.526 1.00 103.10 ? 555 HIS E CG     1 
ATOM   28358 N ND1    . HIS E 1 290 ? 75.231  136.434 147.422 1.00 102.53 ? 555 HIS E ND1    1 
ATOM   28359 C CD2    . HIS E 1 290 ? 74.774  135.176 149.146 1.00 100.80 ? 555 HIS E CD2    1 
ATOM   28360 C CE1    . HIS E 1 290 ? 73.939  136.167 147.379 1.00 96.79  ? 555 HIS E CE1    1 
ATOM   28361 N NE2    . HIS E 1 290 ? 73.636  135.409 148.415 1.00 96.17  ? 555 HIS E NE2    1 
ATOM   28362 H H      . HIS E 1 290 ? 77.509  133.692 147.918 1.00 101.49 ? 555 HIS E H      1 
ATOM   28363 H HA     . HIS E 1 290 ? 77.853  136.072 146.906 1.00 102.00 ? 555 HIS E HA     1 
ATOM   28364 H HB2    . HIS E 1 290 ? 77.420  135.297 149.580 1.00 101.64 ? 555 HIS E HB2    1 
ATOM   28365 H HB3    . HIS E 1 290 ? 77.430  136.820 149.127 1.00 102.59 ? 555 HIS E HB3    1 
ATOM   28366 H HD1    . HIS E 1 290 ? 75.665  136.894 146.837 1.00 102.70 ? 555 HIS E HD1    1 
ATOM   28367 H HD2    . HIS E 1 290 ? 74.843  134.663 149.921 1.00 100.45 ? 555 HIS E HD2    1 
ATOM   28368 H HE1    . HIS E 1 290 ? 73.343  136.466 146.728 1.00 99.49  ? 555 HIS E HE1    1 
ATOM   28369 N N      . CYS E 1 291 ? 80.336  135.075 148.643 1.00 107.84 ? 556 CYS E N      1 
ATOM   28370 C CA     . CYS E 1 291 ? 81.724  135.409 148.938 1.00 111.33 ? 556 CYS E CA     1 
ATOM   28371 C C      . CYS E 1 291 ? 82.556  135.488 147.668 1.00 109.53 ? 556 CYS E C      1 
ATOM   28372 O O      . CYS E 1 291 ? 83.365  136.408 147.507 1.00 109.43 ? 556 CYS E O      1 
ATOM   28373 C CB     . CYS E 1 291 ? 82.315  134.383 149.897 1.00 118.43 ? 556 CYS E CB     1 
ATOM   28374 S SG     . CYS E 1 291 ? 83.987  134.786 150.421 1.00 143.38 ? 556 CYS E SG     1 
ATOM   28375 H H      . CYS E 1 291 ? 80.076  134.307 148.931 1.00 106.71 ? 556 CYS E H      1 
ATOM   28376 H HA     . CYS E 1 291 ? 81.756  136.278 149.371 1.00 111.61 ? 556 CYS E HA     1 
ATOM   28377 H HB2    . CYS E 1 291 ? 81.758  134.339 150.691 1.00 114.02 ? 556 CYS E HB2    1 
ATOM   28378 H HB3    . CYS E 1 291 ? 82.337  133.516 149.461 1.00 111.83 ? 556 CYS E HB3    1 
ATOM   28379 H HG     . CYS E 1 291 ? 83.912  135.716 151.171 1.00 135.89 ? 556 CYS E HG     1 
ATOM   28380 N N      . LEU E 1 292 ? 82.371  134.541 146.756 1.00 106.15 ? 557 LEU E N      1 
ATOM   28381 C CA     . LEU E 1 292 ? 83.083  134.595 145.486 1.00 105.29 ? 557 LEU E CA     1 
ATOM   28382 C C      . LEU E 1 292 ? 82.783  135.899 144.767 1.00 111.53 ? 557 LEU E C      1 
ATOM   28383 O O      . LEU E 1 292 ? 83.687  136.603 144.303 1.00 115.15 ? 557 LEU E O      1 
ATOM   28384 C CB     . LEU E 1 292 ? 82.659  133.414 144.623 1.00 99.66  ? 557 LEU E CB     1 
ATOM   28385 C CG     . LEU E 1 292 ? 83.188  132.048 145.037 1.00 108.68 ? 557 LEU E CG     1 
ATOM   28386 C CD1    . LEU E 1 292 ? 82.561  130.990 144.153 1.00 110.53 ? 557 LEU E CD1    1 
ATOM   28387 C CD2    . LEU E 1 292 ? 84.700  131.997 144.938 1.00 107.84 ? 557 LEU E CD2    1 
ATOM   28388 H H      . LEU E 1 292 ? 81.843  133.867 146.846 1.00 106.21 ? 557 LEU E H      1 
ATOM   28389 H HA     . LEU E 1 292 ? 84.040  134.545 145.644 1.00 107.79 ? 557 LEU E HA     1 
ATOM   28390 H HB2    . LEU E 1 292 ? 81.689  133.364 144.633 1.00 101.34 ? 557 LEU E HB2    1 
ATOM   28391 H HB3    . LEU E 1 292 ? 82.961  133.578 143.715 1.00 103.30 ? 557 LEU E HB3    1 
ATOM   28392 H HG     . LEU E 1 292 ? 82.936  131.871 145.958 1.00 104.43 ? 557 LEU E HG     1 
ATOM   28393 H HD11   . LEU E 1 292 ? 82.675  131.247 143.223 1.00 108.37 ? 557 LEU E HD11   1 
ATOM   28394 H HD12   . LEU E 1 292 ? 81.615  130.928 144.365 1.00 105.99 ? 557 LEU E HD12   1 
ATOM   28395 H HD13   . LEU E 1 292 ? 82.993  130.138 144.318 1.00 105.67 ? 557 LEU E HD13   1 
ATOM   28396 H HD21   . LEU E 1 292 ? 84.994  131.085 145.094 1.00 102.71 ? 557 LEU E HD21   1 
ATOM   28397 H HD22   . LEU E 1 292 ? 85.086  132.586 145.606 1.00 105.14 ? 557 LEU E HD22   1 
ATOM   28398 H HD23   . LEU E 1 292 ? 84.967  132.284 144.049 1.00 107.87 ? 557 LEU E HD23   1 
ATOM   28399 N N      . GLU E 1 293 ? 81.501  136.231 144.688 1.00 108.20 ? 558 GLU E N      1 
ATOM   28400 C CA     . GLU E 1 293 ? 81.025  137.492 144.145 1.00 106.29 ? 558 GLU E CA     1 
ATOM   28401 C C      . GLU E 1 293 ? 81.682  138.726 144.766 1.00 107.08 ? 558 GLU E C      1 
ATOM   28402 O O      . GLU E 1 293 ? 81.655  139.796 144.151 1.00 104.08 ? 558 GLU E O      1 
ATOM   28403 C CB     . GLU E 1 293 ? 79.510  137.484 144.338 1.00 101.82 ? 558 GLU E CB     1 
ATOM   28404 C CG     . GLU E 1 293 ? 78.791  138.779 144.152 1.00 107.21 ? 558 GLU E CG     1 
ATOM   28405 C CD     . GLU E 1 293 ? 77.308  138.603 144.359 1.00 118.15 ? 558 GLU E CD     1 
ATOM   28406 O OE1    . GLU E 1 293 ? 76.902  138.287 145.496 1.00 128.92 ? 558 GLU E OE1    1 
ATOM   28407 O OE2    . GLU E 1 293 ? 76.547  138.760 143.384 1.00 118.51 ? 558 GLU E OE2    1 
ATOM   28408 H H      . GLU E 1 293 ? 80.867  135.724 144.972 1.00 106.33 ? 558 GLU E H      1 
ATOM   28409 H HA     . GLU E 1 293 ? 81.204  137.512 143.191 1.00 106.62 ? 558 GLU E HA     1 
ATOM   28410 H HB2    . GLU E 1 293 ? 79.131  136.849 143.707 1.00 104.54 ? 558 GLU E HB2    1 
ATOM   28411 H HB3    . GLU E 1 293 ? 79.324  137.179 145.242 1.00 105.72 ? 558 GLU E HB3    1 
ATOM   28412 H HG2    . GLU E 1 293 ? 79.108  139.422 144.806 1.00 109.32 ? 558 GLU E HG2    1 
ATOM   28413 H HG3    . GLU E 1 293 ? 78.938  139.106 143.251 1.00 107.74 ? 558 GLU E HG3    1 
ATOM   28414 N N      . ARG E 1 294 ? 82.282  138.614 145.952 1.00 109.94 ? 559 ARG E N      1 
ATOM   28415 C CA     . ARG E 1 294 ? 82.970  139.735 146.592 1.00 106.93 ? 559 ARG E CA     1 
ATOM   28416 C C      . ARG E 1 294 ? 84.473  139.525 146.756 1.00 107.29 ? 559 ARG E C      1 
ATOM   28417 O O      . ARG E 1 294 ? 85.106  140.237 147.540 1.00 107.88 ? 559 ARG E O      1 
ATOM   28418 C CB     . ARG E 1 294 ? 82.323  140.042 147.940 1.00 107.92 ? 559 ARG E CB     1 
ATOM   28419 C CG     . ARG E 1 294 ? 80.966  140.679 147.780 1.00 108.72 ? 559 ARG E CG     1 
ATOM   28420 C CD     . ARG E 1 294 ? 80.191  140.720 149.070 1.00 113.10 ? 559 ARG E CD     1 
ATOM   28421 N NE     . ARG E 1 294 ? 78.820  141.148 148.832 1.00 122.69 ? 559 ARG E NE     1 
ATOM   28422 C CZ     . ARG E 1 294 ? 77.915  140.442 148.170 1.00 130.03 ? 559 ARG E CZ     1 
ATOM   28423 N NH1    . ARG E 1 294 ? 78.161  139.208 147.760 1.00 128.00 ? 559 ARG E NH1    1 
ATOM   28424 N NH2    . ARG E 1 294 ? 76.740  140.996 147.889 1.00 132.97 ? 559 ARG E NH2    1 
ATOM   28425 H H      . ARG E 1 294 ? 82.307  137.886 146.411 1.00 109.53 ? 559 ARG E H      1 
ATOM   28426 H HA     . ARG E 1 294 ? 82.858  140.525 146.039 1.00 106.81 ? 559 ARG E HA     1 
ATOM   28427 H HB2    . ARG E 1 294 ? 82.213  139.214 148.436 1.00 110.01 ? 559 ARG E HB2    1 
ATOM   28428 H HB3    . ARG E 1 294 ? 82.887  140.656 148.438 1.00 107.90 ? 559 ARG E HB3    1 
ATOM   28429 H HG2    . ARG E 1 294 ? 81.082  141.593 147.473 1.00 109.54 ? 559 ARG E HG2    1 
ATOM   28430 H HG3    . ARG E 1 294 ? 80.455  140.174 147.128 1.00 111.67 ? 559 ARG E HG3    1 
ATOM   28431 H HD2    . ARG E 1 294 ? 80.172  139.830 149.461 1.00 114.97 ? 559 ARG E HD2    1 
ATOM   28432 H HD3    . ARG E 1 294 ? 80.610  141.348 149.681 1.00 113.33 ? 559 ARG E HD3    1 
ATOM   28433 H HE     . ARG E 1 294 ? 78.591  141.930 149.111 1.00 122.27 ? 559 ARG E HE     1 
ATOM   28434 H HH11   . ARG E 1 294 ? 78.945  138.872 147.878 1.00 118.44 ? 559 ARG E HH11   1 
ATOM   28435 H HH12   . ARG E 1 294 ? 77.619  138.813 147.229 1.00 120.33 ? 559 ARG E HH12   1 
ATOM   28436 H HH21   . ARG E 1 294 ? 76.556  141.785 148.181 1.00 131.35 ? 559 ARG E HH21   1 
ATOM   28437 H HH22   . ARG E 1 294 ? 76.142  140.546 147.462 1.00 127.00 ? 559 ARG E HH22   1 
ATOM   28438 N N      . SER E 1 295 ? 85.063  138.572 146.049 1.00 106.32 ? 560 SER E N      1 
ATOM   28439 C CA     . SER E 1 295 ? 86.500  138.337 146.147 1.00 99.06  ? 560 SER E CA     1 
ATOM   28440 C C      . SER E 1 295 ? 86.984  137.730 144.838 1.00 102.16 ? 560 SER E C      1 
ATOM   28441 O O      . SER E 1 295 ? 87.742  136.761 144.811 1.00 106.69 ? 560 SER E O      1 
ATOM   28442 C CB     . SER E 1 295 ? 86.830  137.448 147.342 1.00 104.29 ? 560 SER E CB     1 
ATOM   28443 O OG     . SER E 1 295 ? 86.677  138.173 148.548 1.00 110.84 ? 560 SER E OG     1 
ATOM   28444 H H      . SER E 1 295 ? 84.647  138.020 145.536 1.00 107.69 ? 560 SER E H      1 
ATOM   28445 H HA     . SER E 1 295 ? 86.956  139.186 146.268 1.00 100.94 ? 560 SER E HA     1 
ATOM   28446 H HB2    . SER E 1 295 ? 86.223  136.690 147.350 1.00 106.53 ? 560 SER E HB2    1 
ATOM   28447 H HB3    . SER E 1 295 ? 87.748  137.139 147.270 1.00 104.77 ? 560 SER E HB3    1 
ATOM   28448 H HG     . SER E 1 295 ? 86.133  138.803 148.437 1.00 109.85 ? 560 SER E HG     1 
ATOM   28449 N N      . GLU E 1 296 ? 86.532  138.315 143.735 1.00 104.67 ? 561 GLU E N      1 
ATOM   28450 C CA     . GLU E 1 296 ? 86.627  137.703 142.422 1.00 110.10 ? 561 GLU E CA     1 
ATOM   28451 C C      . GLU E 1 296 ? 88.061  137.585 141.921 1.00 112.26 ? 561 GLU E C      1 
ATOM   28452 O O      . GLU E 1 296 ? 88.301  136.868 140.945 1.00 116.28 ? 561 GLU E O      1 
ATOM   28453 C CB     . GLU E 1 296 ? 85.756  138.510 141.468 1.00 119.24 ? 561 GLU E CB     1 
ATOM   28454 C CG     . GLU E 1 296 ? 84.291  138.441 141.889 1.00 122.59 ? 561 GLU E CG     1 
ATOM   28455 C CD     . GLU E 1 296 ? 83.341  139.052 140.886 1.00 138.91 ? 561 GLU E CD     1 
ATOM   28456 O OE1    . GLU E 1 296 ? 83.813  139.694 139.926 1.00 145.36 ? 561 GLU E OE1    1 
ATOM   28457 O OE2    . GLU E 1 296 ? 82.115  138.891 141.064 1.00 138.03 ? 561 GLU E OE2    1 
ATOM   28458 H H      . GLU E 1 296 ? 86.020  139.005 143.754 1.00 108.65 ? 561 GLU E H      1 
ATOM   28459 H HA     . GLU E 1 296 ? 86.258  136.807 142.470 1.00 111.42 ? 561 GLU E HA     1 
ATOM   28460 H HB2    . GLU E 1 296 ? 86.036  139.441 141.482 1.00 118.58 ? 561 GLU E HB2    1 
ATOM   28461 H HB3    . GLU E 1 296 ? 85.835  138.146 140.572 1.00 122.39 ? 561 GLU E HB3    1 
ATOM   28462 H HG2    . GLU E 1 296 ? 84.044  137.508 142.002 1.00 118.82 ? 561 GLU E HG2    1 
ATOM   28463 H HG3    . GLU E 1 296 ? 84.180  138.914 142.730 1.00 118.00 ? 561 GLU E HG3    1 
ATOM   28464 N N      . PHE E 1 297 ? 89.013  138.272 142.553 1.00 108.49 ? 562 PHE E N      1 
ATOM   28465 C CA     . PHE E 1 297 ? 90.427  138.003 142.305 1.00 104.18 ? 562 PHE E CA     1 
ATOM   28466 C C      . PHE E 1 297 ? 90.781  136.531 142.487 1.00 102.47 ? 562 PHE E C      1 
ATOM   28467 O O      . PHE E 1 297 ? 91.722  136.037 141.857 1.00 100.86 ? 562 PHE E O      1 
ATOM   28468 C CB     . PHE E 1 297 ? 91.285  138.881 143.214 1.00 99.73  ? 562 PHE E CB     1 
ATOM   28469 C CG     . PHE E 1 297 ? 91.177  138.544 144.665 1.00 93.79  ? 562 PHE E CG     1 
ATOM   28470 C CD1    . PHE E 1 297 ? 90.178  139.098 145.440 1.00 96.26  ? 562 PHE E CD1    1 
ATOM   28471 C CD2    . PHE E 1 297 ? 92.084  137.693 145.260 1.00 94.86  ? 562 PHE E CD2    1 
ATOM   28472 C CE1    . PHE E 1 297 ? 90.081  138.804 146.781 1.00 103.11 ? 562 PHE E CE1    1 
ATOM   28473 C CE2    . PHE E 1 297 ? 91.992  137.392 146.601 1.00 101.08 ? 562 PHE E CE2    1 
ATOM   28474 C CZ     . PHE E 1 297 ? 90.994  137.954 147.365 1.00 102.82 ? 562 PHE E CZ     1 
ATOM   28475 H H      . PHE E 1 297 ? 88.864  138.854 143.169 1.00 106.10 ? 562 PHE E H      1 
ATOM   28476 H HA     . PHE E 1 297 ? 90.633  138.245 141.387 1.00 104.41 ? 562 PHE E HA     1 
ATOM   28477 H HB2    . PHE E 1 297 ? 92.216  138.784 142.956 1.00 99.99  ? 562 PHE E HB2    1 
ATOM   28478 H HB3    . PHE E 1 297 ? 91.010  139.806 143.104 1.00 101.87 ? 562 PHE E HB3    1 
ATOM   28479 H HD1    . PHE E 1 297 ? 89.572  139.693 145.056 1.00 98.67  ? 562 PHE E HD1    1 
ATOM   28480 H HD2    . PHE E 1 297 ? 92.763  137.313 144.748 1.00 96.39  ? 562 PHE E HD2    1 
ATOM   28481 H HE1    . PHE E 1 297 ? 89.415  139.198 147.300 1.00 102.94 ? 562 PHE E HE1    1 
ATOM   28482 H HE2    . PHE E 1 297 ? 92.606  136.810 146.993 1.00 98.68  ? 562 PHE E HE2    1 
ATOM   28483 H HZ     . PHE E 1 297 ? 90.927  137.747 148.271 1.00 100.00 ? 562 PHE E HZ     1 
ATOM   28484 N N      . LEU E 1 298 ? 90.051  135.816 143.344 1.00 102.29 ? 563 LEU E N      1 
ATOM   28485 C CA     . LEU E 1 298 ? 90.208  134.369 143.448 1.00 99.62  ? 563 LEU E CA     1 
ATOM   28486 C C      . LEU E 1 298 ? 90.038  133.699 142.096 1.00 101.98 ? 563 LEU E C      1 
ATOM   28487 O O      . LEU E 1 298 ? 90.933  133.006 141.602 1.00 103.40 ? 563 LEU E O      1 
ATOM   28488 C CB     . LEU E 1 298 ? 89.173  133.809 144.419 1.00 99.13  ? 563 LEU E CB     1 
ATOM   28489 C CG     . LEU E 1 298 ? 89.367  134.116 145.893 1.00 105.27 ? 563 LEU E CG     1 
ATOM   28490 C CD1    . LEU E 1 298 ? 88.159  133.633 146.654 1.00 102.77 ? 563 LEU E CD1    1 
ATOM   28491 C CD2    . LEU E 1 298 ? 90.626  133.451 146.417 1.00 103.65 ? 563 LEU E CD2    1 
ATOM   28492 H H      . LEU E 1 298 ? 89.427  136.142 143.839 1.00 103.58 ? 563 LEU E H      1 
ATOM   28493 H HA     . LEU E 1 298 ? 91.096  134.161 143.782 1.00 101.46 ? 563 LEU E HA     1 
ATOM   28494 H HB2    . LEU E 1 298 ? 88.303  134.156 144.163 1.00 101.62 ? 563 LEU E HB2    1 
ATOM   28495 H HB3    . LEU E 1 298 ? 89.170  132.842 144.327 1.00 99.75  ? 563 LEU E HB3    1 
ATOM   28496 H HG     . LEU E 1 298 ? 89.451  135.076 146.015 1.00 103.98 ? 563 LEU E HG     1 
ATOM   28497 H HD11   . LEU E 1 298 ? 87.370  134.082 146.308 1.00 103.76 ? 563 LEU E HD11   1 
ATOM   28498 H HD12   . LEU E 1 298 ? 88.073  132.673 146.535 1.00 100.24 ? 563 LEU E HD12   1 
ATOM   28499 H HD13   . LEU E 1 298 ? 88.275  133.843 147.595 1.00 100.90 ? 563 LEU E HD13   1 
ATOM   28500 H HD21   . LEU E 1 298 ? 90.595  132.502 146.209 1.00 98.96  ? 563 LEU E HD21   1 
ATOM   28501 H HD22   . LEU E 1 298 ? 90.669  133.576 147.379 1.00 99.09  ? 563 LEU E HD22   1 
ATOM   28502 H HD23   . LEU E 1 298 ? 91.402  133.859 146.000 1.00 101.54 ? 563 LEU E HD23   1 
ATOM   28503 N N      . LEU E 1 299 ? 88.875  133.900 141.489 1.00 103.96 ? 564 LEU E N      1 
ATOM   28504 C CA     . LEU E 1 299 ? 88.585  133.298 140.197 1.00 101.67 ? 564 LEU E CA     1 
ATOM   28505 C C      . LEU E 1 299 ? 89.511  133.860 139.137 1.00 105.12 ? 564 LEU E C      1 
ATOM   28506 O O      . LEU E 1 299 ? 90.093  133.121 138.337 1.00 105.97 ? 564 LEU E O      1 
ATOM   28507 C CB     . LEU E 1 299 ? 87.134  133.583 139.828 1.00 97.48  ? 564 LEU E CB     1 
ATOM   28508 C CG     . LEU E 1 299 ? 86.092  133.091 140.821 1.00 102.56 ? 564 LEU E CG     1 
ATOM   28509 C CD1    . LEU E 1 299 ? 84.721  133.508 140.356 1.00 101.16 ? 564 LEU E CD1    1 
ATOM   28510 C CD2    . LEU E 1 299 ? 86.160  131.589 140.969 1.00 101.03 ? 564 LEU E CD2    1 
ATOM   28511 H H      . LEU E 1 299 ? 88.268  134.438 141.775 1.00 104.00 ? 564 LEU E H      1 
ATOM   28512 H HA     . LEU E 1 299 ? 88.717  132.337 140.243 1.00 101.29 ? 564 LEU E HA     1 
ATOM   28513 H HB2    . LEU E 1 299 ? 87.026  134.545 139.745 1.00 101.79 ? 564 LEU E HB2    1 
ATOM   28514 H HB3    . LEU E 1 299 ? 86.946  133.163 138.973 1.00 98.08  ? 564 LEU E HB3    1 
ATOM   28515 H HG     . LEU E 1 299 ? 86.260  133.494 141.690 1.00 104.08 ? 564 LEU E HG     1 
ATOM   28516 H HD11   . LEU E 1 299 ? 84.550  133.124 139.482 1.00 99.43  ? 564 LEU E HD11   1 
ATOM   28517 H HD12   . LEU E 1 299 ? 84.063  133.192 140.996 1.00 101.80 ? 564 LEU E HD12   1 
ATOM   28518 H HD13   . LEU E 1 299 ? 84.691  134.478 140.306 1.00 105.12 ? 564 LEU E HD13   1 
ATOM   28519 H HD21   . LEU E 1 299 ? 85.427  131.298 141.535 1.00 101.67 ? 564 LEU E HD21   1 
ATOM   28520 H HD22   . LEU E 1 299 ? 86.082  131.182 140.091 1.00 100.00 ? 564 LEU E HD22   1 
ATOM   28521 H HD23   . LEU E 1 299 ? 87.006  131.346 141.378 1.00 101.93 ? 564 LEU E HD23   1 
ATOM   28522 N N      . GLU E 1 300 ? 89.668  135.175 139.137 1.00 108.07 ? 565 GLU E N      1 
ATOM   28523 C CA     . GLU E 1 300 ? 90.407  135.845 138.085 1.00 107.76 ? 565 GLU E CA     1 
ATOM   28524 C C      . GLU E 1 300 ? 91.845  135.365 138.033 1.00 101.32 ? 565 GLU E C      1 
ATOM   28525 O O      . GLU E 1 300 ? 92.447  135.321 136.957 1.00 111.99 ? 565 GLU E O      1 
ATOM   28526 C CB     . GLU E 1 300 ? 90.303  137.345 138.326 1.00 119.36 ? 565 GLU E CB     1 
ATOM   28527 C CG     . GLU E 1 300 ? 88.888  137.840 138.036 1.00 129.05 ? 565 GLU E CG     1 
ATOM   28528 C CD     . GLU E 1 300 ? 88.502  139.086 138.808 1.00 136.98 ? 565 GLU E CD     1 
ATOM   28529 O OE1    . GLU E 1 300 ? 89.314  139.571 139.621 1.00 137.34 ? 565 GLU E OE1    1 
ATOM   28530 O OE2    . GLU E 1 300 ? 87.371  139.575 138.605 1.00 137.09 ? 565 GLU E OE2    1 
ATOM   28531 H H      . GLU E 1 300 ? 89.282  135.706 139.693 1.00 110.22 ? 565 GLU E H      1 
ATOM   28532 H HA     . GLU E 1 300 ? 89.992  135.649 137.231 1.00 110.43 ? 565 GLU E HA     1 
ATOM   28533 H HB2    . GLU E 1 300 ? 90.512  137.530 139.256 1.00 115.97 ? 565 GLU E HB2    1 
ATOM   28534 H HB3    . GLU E 1 300 ? 90.921  137.814 137.743 1.00 119.20 ? 565 GLU E HB3    1 
ATOM   28535 H HG2    . GLU E 1 300 ? 88.822  138.047 137.091 1.00 126.88 ? 565 GLU E HG2    1 
ATOM   28536 H HG3    . GLU E 1 300 ? 88.255  137.139 138.264 1.00 121.74 ? 565 GLU E HG3    1 
ATOM   28537 N N      . LYS E 1 301 ? 92.405  134.990 139.172 1.00 94.45  ? 566 LYS E N      1 
ATOM   28538 C CA     . LYS E 1 301 ? 93.740  134.419 139.226 1.00 95.82  ? 566 LYS E CA     1 
ATOM   28539 C C      . LYS E 1 301 ? 93.720  132.892 139.179 1.00 101.33 ? 566 LYS E C      1 
ATOM   28540 O O      . LYS E 1 301 ? 94.783  132.267 139.235 1.00 102.22 ? 566 LYS E O      1 
ATOM   28541 C CB     . LYS E 1 301 ? 94.444  134.951 140.472 1.00 90.80  ? 566 LYS E CB     1 
ATOM   28542 C CG     . LYS E 1 301 ? 94.572  136.461 140.379 1.00 89.66  ? 566 LYS E CG     1 
ATOM   28543 C CD     . LYS E 1 301 ? 95.157  137.127 141.594 1.00 94.86  ? 566 LYS E CD     1 
ATOM   28544 C CE     . LYS E 1 301 ? 95.138  138.628 141.368 1.00 99.08  ? 566 LYS E CE     1 
ATOM   28545 N NZ     . LYS E 1 301 ? 95.891  139.398 142.386 1.00 103.39 ? 566 LYS E NZ     1 
ATOM   28546 H H      . LYS E 1 301 ? 92.036  135.086 139.945 1.00 99.69  ? 566 LYS E H      1 
ATOM   28547 H HA     . LYS E 1 301 ? 94.246  134.727 138.457 1.00 98.77  ? 566 LYS E HA     1 
ATOM   28548 H HB2    . LYS E 1 301 ? 93.923  134.733 141.263 1.00 95.78  ? 566 LYS E HB2    1 
ATOM   28549 H HB3    . LYS E 1 301 ? 95.335  134.570 140.536 1.00 93.47  ? 566 LYS E HB3    1 
ATOM   28550 H HG2    . LYS E 1 301 ? 95.147  136.675 139.626 1.00 91.66  ? 566 LYS E HG2    1 
ATOM   28551 H HG3    . LYS E 1 301 ? 93.693  136.847 140.235 1.00 94.89  ? 566 LYS E HG3    1 
ATOM   28552 H HD2    . LYS E 1 301 ? 94.619  136.921 142.376 1.00 96.56  ? 566 LYS E HD2    1 
ATOM   28553 H HD3    . LYS E 1 301 ? 96.076  136.839 141.721 1.00 94.84  ? 566 LYS E HD3    1 
ATOM   28554 H HE2    . LYS E 1 301 ? 95.535  138.816 140.502 1.00 98.23  ? 566 LYS E HE2    1 
ATOM   28555 H HE3    . LYS E 1 301 ? 94.217  138.936 141.379 1.00 98.64  ? 566 LYS E HE3    1 
ATOM   28556 H HZ1    . LYS E 1 301 ? 95.863  140.268 142.193 1.00 103.10 ? 566 LYS E HZ1    1 
ATOM   28557 H HZ2    . LYS E 1 301 ? 96.741  139.132 142.405 1.00 101.43 ? 566 LYS E HZ2    1 
ATOM   28558 H HZ3    . LYS E 1 301 ? 95.530  139.266 143.186 1.00 101.93 ? 566 LYS E HZ3    1 
ATOM   28559 N N      . ARG E 1 302 ? 92.533  132.288 139.067 1.00 103.36 ? 567 ARG E N      1 
ATOM   28560 C CA     . ARG E 1 302 ? 92.358  130.832 139.037 1.00 99.51  ? 567 ARG E CA     1 
ATOM   28561 C C      . ARG E 1 302 ? 92.949  130.136 140.258 1.00 97.27  ? 567 ARG E C      1 
ATOM   28562 O O      . ARG E 1 302 ? 93.496  129.038 140.166 1.00 100.21 ? 567 ARG E O      1 
ATOM   28563 C CB     . ARG E 1 302 ? 92.896  130.233 137.735 1.00 96.79  ? 567 ARG E CB     1 
ATOM   28564 C CG     . ARG E 1 302 ? 92.094  130.712 136.529 1.00 105.12 ? 567 ARG E CG     1 
ATOM   28565 C CD     . ARG E 1 302 ? 92.483  130.029 135.224 1.00 109.10 ? 567 ARG E CD     1 
ATOM   28566 N NE     . ARG E 1 302 ? 91.599  130.429 134.132 1.00 107.20 ? 567 ARG E NE     1 
ATOM   28567 C CZ     . ARG E 1 302 ? 91.738  131.524 133.399 1.00 118.97 ? 567 ARG E CZ     1 
ATOM   28568 N NH1    . ARG E 1 302 ? 92.724  132.379 133.611 1.00 129.47 ? 567 ARG E NH1    1 
ATOM   28569 N NH2    . ARG E 1 302 ? 90.842  131.788 132.453 1.00 111.98 ? 567 ARG E NH2    1 
ATOM   28570 H H      . ARG E 1 302 ? 91.791  132.717 139.002 1.00 102.65 ? 567 ARG E H      1 
ATOM   28571 H HA     . ARG E 1 302 ? 91.404  130.652 139.053 1.00 100.96 ? 567 ARG E HA     1 
ATOM   28572 H HB2    . ARG E 1 302 ? 93.823  130.496 137.613 1.00 98.91  ? 567 ARG E HB2    1 
ATOM   28573 H HB3    . ARG E 1 302 ? 92.826  129.265 137.776 1.00 98.73  ? 567 ARG E HB3    1 
ATOM   28574 H HG2    . ARG E 1 302 ? 91.152  130.539 136.690 1.00 105.59 ? 567 ARG E HG2    1 
ATOM   28575 H HG3    . ARG E 1 302 ? 92.237  131.667 136.419 1.00 105.71 ? 567 ARG E HG3    1 
ATOM   28576 H HD2    . ARG E 1 302 ? 93.394  130.271 134.990 1.00 108.99 ? 567 ARG E HD2    1 
ATOM   28577 H HD3    . ARG E 1 302 ? 92.408  129.068 135.334 1.00 108.33 ? 567 ARG E HD3    1 
ATOM   28578 H HE     . ARG E 1 302 ? 90.924  129.922 133.961 1.00 105.80 ? 567 ARG E HE     1 
ATOM   28579 H HH11   . ARG E 1 302 ? 92.791  133.084 133.120 1.00 125.27 ? 567 ARG E HH11   1 
ATOM   28580 H HH12   . ARG E 1 302 ? 93.314  132.221 134.217 1.00 122.20 ? 567 ARG E HH12   1 
ATOM   28581 H HH21   . ARG E 1 302 ? 90.191  131.243 132.310 1.00 108.94 ? 567 ARG E HH21   1 
ATOM   28582 H HH22   . ARG E 1 302 ? 90.920  132.501 131.975 1.00 113.55 ? 567 ARG E HH22   1 
ATOM   28583 N N      . ILE E 1 303 ? 92.835  130.783 141.413 1.00 93.30  ? 568 ILE E N      1 
ATOM   28584 C CA     . ILE E 1 303 ? 93.409  130.234 142.636 1.00 90.62  ? 568 ILE E CA     1 
ATOM   28585 C C      . ILE E 1 303 ? 92.681  128.960 143.064 1.00 96.48  ? 568 ILE E C      1 
ATOM   28586 O O      . ILE E 1 303 ? 93.310  127.918 143.271 1.00 98.25  ? 568 ILE E O      1 
ATOM   28587 C CB     . ILE E 1 303 ? 93.413  131.306 143.739 1.00 92.22  ? 568 ILE E CB     1 
ATOM   28588 C CG1    . ILE E 1 303 ? 94.532  132.302 143.447 1.00 92.09  ? 568 ILE E CG1    1 
ATOM   28589 C CG2    . ILE E 1 303 ? 93.581  130.687 145.120 1.00 96.27  ? 568 ILE E CG2    1 
ATOM   28590 C CD1    . ILE E 1 303 ? 94.577  133.492 144.370 1.00 98.38  ? 568 ILE E CD1    1 
ATOM   28591 H H      . ILE E 1 303 ? 92.437  131.540 141.512 1.00 96.75  ? 568 ILE E H      1 
ATOM   28592 H HA     . ILE E 1 303 ? 94.333  129.992 142.463 1.00 91.74  ? 568 ILE E HA     1 
ATOM   28593 H HB     . ILE E 1 303 ? 92.565  131.779 143.714 1.00 95.71  ? 568 ILE E HB     1 
ATOM   28594 H HG12   . ILE E 1 303 ? 95.382  131.838 143.524 1.00 90.12  ? 568 ILE E HG12   1 
ATOM   28595 H HG13   . ILE E 1 303 ? 94.426  132.632 142.540 1.00 93.53  ? 568 ILE E HG13   1 
ATOM   28596 H HG21   . ILE E 1 303 ? 92.813  130.131 145.328 1.00 95.57  ? 568 ILE E HG21   1 
ATOM   28597 H HG22   . ILE E 1 303 ? 93.642  131.399 145.776 1.00 93.04  ? 568 ILE E HG22   1 
ATOM   28598 H HG23   . ILE E 1 303 ? 94.396  130.159 145.136 1.00 92.34  ? 568 ILE E HG23   1 
ATOM   28599 H HD11   . ILE E 1 303 ? 95.229  134.126 144.026 1.00 95.15  ? 568 ILE E HD11   1 
ATOM   28600 H HD12   . ILE E 1 303 ? 94.841  133.201 145.257 1.00 93.49  ? 568 ILE E HD12   1 
ATOM   28601 H HD13   . ILE E 1 303 ? 93.699  133.905 144.400 1.00 96.79  ? 568 ILE E HD13   1 
ATOM   28602 N N      . ILE E 1 304 ? 91.351  129.009 143.200 1.00 93.14  ? 569 ILE E N      1 
ATOM   28603 C CA     . ILE E 1 304 ? 90.661  127.883 143.835 1.00 91.20  ? 569 ILE E CA     1 
ATOM   28604 C C      . ILE E 1 304 ? 90.700  126.613 142.997 1.00 89.76  ? 569 ILE E C      1 
ATOM   28605 O O      . ILE E 1 304 ? 90.407  125.532 143.515 1.00 91.45  ? 569 ILE E O      1 
ATOM   28606 C CB     . ILE E 1 304 ? 89.204  128.228 144.203 1.00 89.13  ? 569 ILE E CB     1 
ATOM   28607 C CG1    . ILE E 1 304 ? 88.390  128.635 142.978 1.00 93.87  ? 569 ILE E CG1    1 
ATOM   28608 C CG2    . ILE E 1 304 ? 89.171  129.297 145.271 1.00 94.78  ? 569 ILE E CG2    1 
ATOM   28609 C CD1    . ILE E 1 304 ? 86.905  128.718 143.264 1.00 95.50  ? 569 ILE E CD1    1 
ATOM   28610 H H      . ILE E 1 304 ? 90.857  129.690 143.019 1.00 93.73  ? 569 ILE E H      1 
ATOM   28611 H HA     . ILE E 1 304 ? 91.120  127.683 144.667 1.00 92.46  ? 569 ILE E HA     1 
ATOM   28612 H HB     . ILE E 1 304 ? 88.795  127.428 144.573 1.00 88.88  ? 569 ILE E HB     1 
ATOM   28613 H HG12   . ILE E 1 304 ? 88.687  129.509 142.676 1.00 94.93  ? 569 ILE E HG12   1 
ATOM   28614 H HG13   . ILE E 1 304 ? 88.518  127.979 142.274 1.00 92.98  ? 569 ILE E HG13   1 
ATOM   28615 H HG21   . ILE E 1 304 ? 89.740  129.018 146.008 1.00 92.23  ? 569 ILE E HG21   1 
ATOM   28616 H HG22   . ILE E 1 304 ? 88.259  129.408 145.586 1.00 93.77  ? 569 ILE E HG22   1 
ATOM   28617 H HG23   . ILE E 1 304 ? 89.499  130.132 144.899 1.00 95.11  ? 569 ILE E HG23   1 
ATOM   28618 H HD11   . ILE E 1 304 ? 86.431  128.897 142.435 1.00 95.83  ? 569 ILE E HD11   1 
ATOM   28619 H HD12   . ILE E 1 304 ? 86.606  127.874 143.639 1.00 93.06  ? 569 ILE E HD12   1 
ATOM   28620 H HD13   . ILE E 1 304 ? 86.742  129.437 143.897 1.00 95.22  ? 569 ILE E HD13   1 
ATOM   28621 N N      . GLN E 1 305 ? 91.043  126.700 141.722 1.00 90.03  ? 570 GLN E N      1 
ATOM   28622 C CA     . GLN E 1 305 ? 91.218  125.506 140.906 1.00 82.03  ? 570 GLN E CA     1 
ATOM   28623 C C      . GLN E 1 305 ? 92.594  124.865 141.044 1.00 83.07  ? 570 GLN E C      1 
ATOM   28624 O O      . GLN E 1 305 ? 92.810  123.795 140.470 1.00 89.18  ? 570 GLN E O      1 
ATOM   28625 C CB     . GLN E 1 305 ? 90.965  125.833 139.436 1.00 82.84  ? 570 GLN E CB     1 
ATOM   28626 C CG     . GLN E 1 305 ? 89.575  126.357 139.152 1.00 82.09  ? 570 GLN E CG     1 
ATOM   28627 C CD     . GLN E 1 305 ? 89.475  127.851 139.315 1.00 102.62 ? 570 GLN E CD     1 
ATOM   28628 O OE1    . GLN E 1 305 ? 90.284  128.464 140.008 1.00 113.25 ? 570 GLN E OE1    1 
ATOM   28629 N NE2    . GLN E 1 305 ? 88.482  128.452 138.676 1.00 106.32 ? 570 GLN E NE2    1 
ATOM   28630 H H      . GLN E 1 305 ? 91.175  127.440 141.302 1.00 93.98  ? 570 GLN E H      1 
ATOM   28631 H HA     . GLN E 1 305 ? 90.559  124.845 141.174 1.00 85.05  ? 570 GLN E HA     1 
ATOM   28632 H HB2    . GLN E 1 305 ? 91.605  126.508 139.154 1.00 90.64  ? 570 GLN E HB2    1 
ATOM   28633 H HB3    . GLN E 1 305 ? 91.091  125.026 138.911 1.00 84.60  ? 570 GLN E HB3    1 
ATOM   28634 H HG2    . GLN E 1 305 ? 89.344  126.145 138.233 1.00 87.39  ? 570 GLN E HG2    1 
ATOM   28635 H HG3    . GLN E 1 305 ? 88.943  125.940 139.759 1.00 85.69  ? 570 GLN E HG3    1 
ATOM   28636 H HE21   . GLN E 1 305 ? 87.933  127.993 138.199 1.00 102.11 ? 570 GLN E HE21   1 
ATOM   28637 H HE22   . GLN E 1 305 ? 88.384  129.306 138.747 1.00 103.47 ? 570 GLN E HE22   1 
ATOM   28638 N N      . SER E 1 306 ? 93.527  125.470 141.769 1.00 79.54  ? 571 SER E N      1 
ATOM   28639 C CA     . SER E 1 306 ? 94.937  125.125 141.646 1.00 79.53  ? 571 SER E CA     1 
ATOM   28640 C C      . SER E 1 306 ? 95.422  124.138 142.703 1.00 80.36  ? 571 SER E C      1 
ATOM   28641 O O      . SER E 1 306 ? 95.065  124.230 143.880 1.00 85.39  ? 571 SER E O      1 
ATOM   28642 C CB     . SER E 1 306 ? 95.792  126.384 141.720 1.00 84.86  ? 571 SER E CB     1 
ATOM   28643 O OG     . SER E 1 306 ? 97.161  126.038 141.697 1.00 92.94  ? 571 SER E OG     1 
ATOM   28644 H H      . SER E 1 306 ? 93.380  126.175 142.238 1.00 85.81  ? 571 SER E H      1 
ATOM   28645 H HA     . SER E 1 306 ? 95.082  124.716 140.778 1.00 84.87  ? 571 SER E HA     1 
ATOM   28646 H HB2    . SER E 1 306 ? 95.591  126.949 140.957 1.00 87.27  ? 571 SER E HB2    1 
ATOM   28647 H HB3    . SER E 1 306 ? 95.594  126.852 142.548 1.00 87.73  ? 571 SER E HB3    1 
ATOM   28648 H HG     . SER E 1 306 ? 97.305  125.492 141.073 1.00 93.83  ? 571 SER E HG     1 
ATOM   28649 N N      . GLY E 1 307 ? 96.245  123.191 142.252 1.00 76.71  ? 572 GLY E N      1 
ATOM   28650 C CA     . GLY E 1 307 ? 96.924  122.268 143.146 1.00 76.31  ? 572 GLY E CA     1 
ATOM   28651 C C      . GLY E 1 307 ? 97.877  122.942 144.111 1.00 78.82  ? 572 GLY E C      1 
ATOM   28652 O O      . GLY E 1 307 ? 98.150  122.414 145.189 1.00 84.20  ? 572 GLY E O      1 
ATOM   28653 H H      . GLY E 1 307 ? 96.431  123.069 141.427 1.00 82.97  ? 572 GLY E H      1 
ATOM   28654 H HA2    . GLY E 1 307 ? 96.264  121.779 143.667 1.00 78.88  ? 572 GLY E HA2    1 
ATOM   28655 H HA3    . GLY E 1 307 ? 97.429  121.626 142.621 1.00 78.83  ? 572 GLY E HA3    1 
ATOM   28656 N N      . ILE E 1 308 ? 98.398  124.107 143.741 1.00 76.37  ? 573 ILE E N      1 
ATOM   28657 C CA     . ILE E 1 308 ? 99.202  124.886 144.677 1.00 75.21  ? 573 ILE E CA     1 
ATOM   28658 C C      . ILE E 1 308 ? 98.398  125.216 145.922 1.00 73.43  ? 573 ILE E C      1 
ATOM   28659 O O      . ILE E 1 308 ? 98.912  125.151 147.043 1.00 70.67  ? 573 ILE E O      1 
ATOM   28660 C CB     . ILE E 1 308 ? 99.708  126.169 143.995 1.00 83.34  ? 573 ILE E CB     1 
ATOM   28661 C CG1    . ILE E 1 308 ? 100.532 125.842 142.754 1.00 86.52  ? 573 ILE E CG1    1 
ATOM   28662 C CG2    . ILE E 1 308 ? 100.506 127.016 144.969 1.00 87.83  ? 573 ILE E CG2    1 
ATOM   28663 C CD1    . ILE E 1 308 ? 101.754 125.006 143.024 1.00 90.30  ? 573 ILE E CD1    1 
ATOM   28664 H H      . ILE E 1 308 ? 98.191  124.520 143.017 1.00 81.00  ? 573 ILE E H      1 
ATOM   28665 H HA     . ILE E 1 308 ? 99.970  124.360 144.954 1.00 77.29  ? 573 ILE E HA     1 
ATOM   28666 H HB     . ILE E 1 308 ? 98.932  126.682 143.716 1.00 83.66  ? 573 ILE E HB     1 
ATOM   28667 H HG12   . ILE E 1 308 ? 99.972  125.352 142.129 1.00 85.86  ? 573 ILE E HG12   1 
ATOM   28668 H HG13   . ILE E 1 308 ? 100.821 126.674 142.347 1.00 87.51  ? 573 ILE E HG13   1 
ATOM   28669 H HG21   . ILE E 1 308 ? 99.907  127.369 145.647 1.00 86.97  ? 573 ILE E HG21   1 
ATOM   28670 H HG22   . ILE E 1 308 ? 101.193 126.470 145.385 1.00 86.05  ? 573 ILE E HG22   1 
ATOM   28671 H HG23   . ILE E 1 308 ? 100.911 127.753 144.483 1.00 87.40  ? 573 ILE E HG23   1 
ATOM   28672 H HD11   . ILE E 1 308 ? 101.483 124.134 143.351 1.00 85.33  ? 573 ILE E HD11   1 
ATOM   28673 H HD12   . ILE E 1 308 ? 102.308 125.453 143.685 1.00 88.25  ? 573 ILE E HD12   1 
ATOM   28674 H HD13   . ILE E 1 308 ? 102.250 124.905 142.195 1.00 88.29  ? 573 ILE E HD13   1 
ATOM   28675 N N      . ALA E 1 309 ? 97.121  125.555 145.749 1.00 76.83  ? 574 ALA E N      1 
ATOM   28676 C CA     . ALA E 1 309 ? 96.268  125.854 146.893 1.00 75.93  ? 574 ALA E CA     1 
ATOM   28677 C C      . ALA E 1 309 ? 96.078  124.638 147.789 1.00 78.72  ? 574 ALA E C      1 
ATOM   28678 O O      . ALA E 1 309 ? 96.049  124.767 149.016 1.00 78.83  ? 574 ALA E O      1 
ATOM   28679 C CB     . ALA E 1 309 ? 94.915  126.365 146.407 1.00 77.59  ? 574 ALA E CB     1 
ATOM   28680 H H      . ALA E 1 309 ? 96.710  125.533 144.994 1.00 79.84  ? 574 ALA E H      1 
ATOM   28681 H HA     . ALA E 1 309 ? 96.682  126.554 147.423 1.00 76.96  ? 574 ALA E HA     1 
ATOM   28682 H HB1    . ALA E 1 309 ? 94.406  126.684 147.169 1.00 81.47  ? 574 ALA E HB1    1 
ATOM   28683 H HB2    . ALA E 1 309 ? 94.441  125.635 145.974 1.00 80.58  ? 574 ALA E HB2    1 
ATOM   28684 H HB3    . ALA E 1 309 ? 95.058  127.089 145.776 1.00 81.30  ? 574 ALA E HB3    1 
ATOM   28685 N N      . LEU E 1 310 ? 95.933  123.452 147.202 1.00 79.27  ? 575 LEU E N      1 
ATOM   28686 C CA     . LEU E 1 310 ? 95.775  122.255 148.022 1.00 79.27  ? 575 LEU E CA     1 
ATOM   28687 C C      . LEU E 1 310 ? 97.040  121.966 148.809 1.00 79.98  ? 575 LEU E C      1 
ATOM   28688 O O      . LEU E 1 310 ? 96.982  121.624 149.994 1.00 83.05  ? 575 LEU E O      1 
ATOM   28689 C CB     . LEU E 1 310 ? 95.406  121.062 147.146 1.00 80.03  ? 575 LEU E CB     1 
ATOM   28690 C CG     . LEU E 1 310 ? 94.023  121.112 146.507 1.00 81.41  ? 575 LEU E CG     1 
ATOM   28691 C CD1    . LEU E 1 310 ? 93.800  119.877 145.673 1.00 84.09  ? 575 LEU E CD1    1 
ATOM   28692 C CD2    . LEU E 1 310 ? 92.950  121.209 147.565 1.00 79.57  ? 575 LEU E CD2    1 
ATOM   28693 H H      . LEU E 1 310 ? 95.954  123.314 146.353 1.00 79.43  ? 575 LEU E H      1 
ATOM   28694 H HA     . LEU E 1 310 ? 95.063  122.401 148.664 1.00 80.12  ? 575 LEU E HA     1 
ATOM   28695 H HB2    . LEU E 1 310 ? 96.057  120.997 146.429 1.00 79.42  ? 575 LEU E HB2    1 
ATOM   28696 H HB3    . LEU E 1 310 ? 95.446  120.258 147.691 1.00 79.96  ? 575 LEU E HB3    1 
ATOM   28697 H HG     . LEU E 1 310 ? 93.962  121.893 145.932 1.00 79.94  ? 575 LEU E HG     1 
ATOM   28698 H HD11   . LEU E 1 310 ? 92.909  119.914 145.289 1.00 81.79  ? 575 LEU E HD11   1 
ATOM   28699 H HD12   . LEU E 1 310 ? 94.465  119.851 144.966 1.00 79.45  ? 575 LEU E HD12   1 
ATOM   28700 H HD13   . LEU E 1 310 ? 93.887  119.093 146.239 1.00 80.57  ? 575 LEU E HD13   1 
ATOM   28701 H HD21   . LEU E 1 310 ? 92.081  121.144 147.135 1.00 80.54  ? 575 LEU E HD21   1 
ATOM   28702 H HD22   . LEU E 1 310 ? 93.023  122.060 148.026 1.00 80.52  ? 575 LEU E HD22   1 
ATOM   28703 H HD23   . LEU E 1 310 ? 93.061  120.478 148.194 1.00 80.25  ? 575 LEU E HD23   1 
ATOM   28704 N N      . LEU E 1 311 ? 98.191  122.100 148.166 1.00 78.08  ? 576 LEU E N      1 
ATOM   28705 C CA     . LEU E 1 311 ? 99.449  121.896 148.864 1.00 76.14  ? 576 LEU E CA     1 
ATOM   28706 C C      . LEU E 1 311 ? 99.591  122.865 150.032 1.00 74.97  ? 576 LEU E C      1 
ATOM   28707 O O      . LEU E 1 311 ? 100.015 122.476 151.123 1.00 74.67  ? 576 LEU E O      1 
ATOM   28708 C CB     . LEU E 1 311 ? 100.593 122.038 147.868 1.00 77.59  ? 576 LEU E CB     1 
ATOM   28709 C CG     . LEU E 1 311 ? 102.011 121.889 148.382 1.00 78.05  ? 576 LEU E CG     1 
ATOM   28710 C CD1    . LEU E 1 311 ? 102.174 120.575 149.095 1.00 81.14  ? 576 LEU E CD1    1 
ATOM   28711 C CD2    . LEU E 1 311 ? 102.953 121.959 147.204 1.00 79.44  ? 576 LEU E CD2    1 
ATOM   28712 H H      . LEU E 1 311 ? 98.269  122.323 147.338 1.00 78.51  ? 576 LEU E H      1 
ATOM   28713 H HA     . LEU E 1 311 ? 99.469  120.992 149.220 1.00 77.22  ? 576 LEU E HA     1 
ATOM   28714 H HB2    . LEU E 1 311 ? 100.469 121.366 147.177 1.00 77.65  ? 576 LEU E HB2    1 
ATOM   28715 H HB3    . LEU E 1 311 ? 100.528 122.919 147.464 1.00 78.59  ? 576 LEU E HB3    1 
ATOM   28716 H HG     . LEU E 1 311 ? 102.218 122.613 148.995 1.00 78.50  ? 576 LEU E HG     1 
ATOM   28717 H HD11   . LEU E 1 311 ? 101.644 120.589 149.909 1.00 79.13  ? 576 LEU E HD11   1 
ATOM   28718 H HD12   . LEU E 1 311 ? 101.871 119.859 148.513 1.00 79.63  ? 576 LEU E HD12   1 
ATOM   28719 H HD13   . LEU E 1 311 ? 103.112 120.452 149.314 1.00 80.29  ? 576 LEU E HD13   1 
ATOM   28720 H HD21   . LEU E 1 311 ? 102.797 121.188 146.633 1.00 79.48  ? 576 LEU E HD21   1 
ATOM   28721 H HD22   . LEU E 1 311 ? 102.783 122.775 146.706 1.00 80.98  ? 576 LEU E HD22   1 
ATOM   28722 H HD23   . LEU E 1 311 ? 103.869 121.949 147.527 1.00 81.22  ? 576 LEU E HD23   1 
ATOM   28723 N N      . LEU E 1 312 ? 99.209  124.123 149.830 1.00 77.72  ? 577 LEU E N      1 
ATOM   28724 C CA     . LEU E 1 312 ? 99.238  125.096 150.918 1.00 77.67  ? 577 LEU E CA     1 
ATOM   28725 C C      . LEU E 1 312 ? 98.316  124.691 152.056 1.00 77.68  ? 577 LEU E C      1 
ATOM   28726 O O      . LEU E 1 312 ? 98.647  124.884 153.229 1.00 82.37  ? 577 LEU E O      1 
ATOM   28727 C CB     . LEU E 1 312 ? 98.858  126.473 150.386 1.00 79.23  ? 577 LEU E CB     1 
ATOM   28728 C CG     . LEU E 1 312 ? 99.984  127.174 149.638 1.00 81.70  ? 577 LEU E CG     1 
ATOM   28729 C CD1    . LEU E 1 312 ? 99.433  128.310 148.816 1.00 85.08  ? 577 LEU E CD1    1 
ATOM   28730 C CD2    . LEU E 1 312 ? 101.004 127.699 150.619 1.00 84.49  ? 577 LEU E CD2    1 
ATOM   28731 H H      . LEU E 1 312 ? 98.941  124.438 149.075 1.00 78.20  ? 577 LEU E H      1 
ATOM   28732 H HA     . LEU E 1 312 ? 100.140 125.146 151.271 1.00 78.79  ? 577 LEU E HA     1 
ATOM   28733 H HB2    . LEU E 1 312 ? 98.109  126.375 149.775 1.00 79.43  ? 577 LEU E HB2    1 
ATOM   28734 H HB3    . LEU E 1 312 ? 98.599  127.037 151.133 1.00 79.08  ? 577 LEU E HB3    1 
ATOM   28735 H HG     . LEU E 1 312 ? 100.422 126.542 149.044 1.00 80.70  ? 577 LEU E HG     1 
ATOM   28736 H HD11   . LEU E 1 312 ? 98.816  127.950 148.157 1.00 83.23  ? 577 LEU E HD11   1 
ATOM   28737 H HD12   . LEU E 1 312 ? 98.968  128.930 149.401 1.00 85.26  ? 577 LEU E HD12   1 
ATOM   28738 H HD13   . LEU E 1 312 ? 100.167 128.761 148.369 1.00 84.98  ? 577 LEU E HD13   1 
ATOM   28739 H HD21   . LEU E 1 312 ? 101.675 128.205 150.132 1.00 85.98  ? 577 LEU E HD21   1 
ATOM   28740 H HD22   . LEU E 1 312 ? 100.557 128.277 151.259 1.00 82.74  ? 577 LEU E HD22   1 
ATOM   28741 H HD23   . LEU E 1 312 ? 101.424 126.955 151.078 1.00 83.21  ? 577 LEU E HD23   1 
ATOM   28742 N N      . MET E 1 313 ? 97.149  124.144 151.733 1.00 77.88  ? 578 MET E N      1 
ATOM   28743 C CA     . MET E 1 313 ? 96.239  123.702 152.781 1.00 79.97  ? 578 MET E CA     1 
ATOM   28744 C C      . MET E 1 313 ? 96.835  122.562 153.589 1.00 81.96  ? 578 MET E C      1 
ATOM   28745 O O      . MET E 1 313 ? 96.740  122.547 154.821 1.00 85.68  ? 578 MET E O      1 
ATOM   28746 C CB     . MET E 1 313 ? 94.920  123.261 152.171 1.00 81.01  ? 578 MET E CB     1 
ATOM   28747 C CG     . MET E 1 313 ? 93.908  122.859 153.205 1.00 76.48  ? 578 MET E CG     1 
ATOM   28748 S SD     . MET E 1 313 ? 92.306  122.571 152.468 1.00 86.10  ? 578 MET E SD     1 
ATOM   28749 C CE     . MET E 1 313 ? 92.734  121.267 151.326 1.00 82.47  ? 578 MET E CE     1 
ATOM   28750 H H      . MET E 1 313 ? 96.868  124.017 150.929 1.00 79.09  ? 578 MET E H      1 
ATOM   28751 H HA     . MET E 1 313 ? 96.060  124.448 153.377 1.00 80.19  ? 578 MET E HA     1 
ATOM   28752 H HB2    . MET E 1 313 ? 94.551  123.994 151.651 1.00 80.79  ? 578 MET E HB2    1 
ATOM   28753 H HB3    . MET E 1 313 ? 95.091  122.499 151.595 1.00 80.72  ? 578 MET E HB3    1 
ATOM   28754 H HG2    . MET E 1 313 ? 94.197  122.038 153.635 1.00 77.62  ? 578 MET E HG2    1 
ATOM   28755 H HG3    . MET E 1 313 ? 93.823  123.571 153.860 1.00 79.51  ? 578 MET E HG3    1 
ATOM   28756 H HE1    . MET E 1 313 ? 91.921  120.926 150.919 1.00 84.68  ? 578 MET E HE1    1 
ATOM   28757 H HE2    . MET E 1 313 ? 93.320  121.621 150.638 1.00 81.70  ? 578 MET E HE2    1 
ATOM   28758 H HE3    . MET E 1 313 ? 93.180  120.555 151.812 1.00 82.47  ? 578 MET E HE3    1 
ATOM   28759 N N      . LEU E 1 314 ? 97.447  121.592 152.918 1.00 79.49  ? 579 LEU E N      1 
ATOM   28760 C CA     . LEU E 1 314 ? 98.059  120.484 153.637 1.00 79.98  ? 579 LEU E CA     1 
ATOM   28761 C C      . LEU E 1 314 ? 99.141  120.983 154.577 1.00 82.99  ? 579 LEU E C      1 
ATOM   28762 O O      . LEU E 1 314 ? 99.188  120.599 155.748 1.00 81.98  ? 579 LEU E O      1 
ATOM   28763 C CB     . LEU E 1 314 ? 98.634  119.475 152.648 1.00 79.13  ? 579 LEU E CB     1 
ATOM   28764 C CG     . LEU E 1 314 ? 97.596  118.685 151.860 1.00 79.64  ? 579 LEU E CG     1 
ATOM   28765 C CD1    . LEU E 1 314 ? 98.280  117.801 150.853 1.00 77.18  ? 579 LEU E CD1    1 
ATOM   28766 C CD2    . LEU E 1 314 ? 96.738  117.850 152.787 1.00 82.78  ? 579 LEU E CD2    1 
ATOM   28767 H H      . LEU E 1 314 ? 97.538  121.566 152.062 1.00 79.58  ? 579 LEU E H      1 
ATOM   28768 H HA     . LEU E 1 314 ? 97.382  120.043 154.175 1.00 80.77  ? 579 LEU E HA     1 
ATOM   28769 H HB2    . LEU E 1 314 ? 99.190  119.950 152.009 1.00 79.45  ? 579 LEU E HB2    1 
ATOM   28770 H HB3    . LEU E 1 314 ? 99.176  118.837 153.140 1.00 78.95  ? 579 LEU E HB3    1 
ATOM   28771 H HG     . LEU E 1 314 ? 97.018  119.304 151.384 1.00 80.01  ? 579 LEU E HG     1 
ATOM   28772 H HD11   . LEU E 1 314 ? 97.605  117.316 150.352 1.00 77.66  ? 579 LEU E HD11   1 
ATOM   28773 H HD12   . LEU E 1 314 ? 98.859  117.178 151.321 1.00 76.89  ? 579 LEU E HD12   1 
ATOM   28774 H HD13   . LEU E 1 314 ? 98.803  118.355 150.252 1.00 78.50  ? 579 LEU E HD13   1 
ATOM   28775 H HD21   . LEU E 1 314 ? 96.174  117.268 152.251 1.00 81.85  ? 579 LEU E HD21   1 
ATOM   28776 H HD22   . LEU E 1 314 ? 97.314  117.317 153.358 1.00 81.28  ? 579 LEU E HD22   1 
ATOM   28777 H HD23   . LEU E 1 314 ? 96.182  118.435 153.326 1.00 83.41  ? 579 LEU E HD23   1 
ATOM   28778 N N      . ILE E 1 315 ? 100.007 121.864 154.084 1.00 87.67  ? 580 ILE E N      1 
ATOM   28779 C CA     . ILE E 1 315 ? 101.063 122.408 154.927 1.00 87.32  ? 580 ILE E CA     1 
ATOM   28780 C C      . ILE E 1 315 ? 100.468 123.105 156.139 1.00 87.25  ? 580 ILE E C      1 
ATOM   28781 O O      . ILE E 1 315 ? 100.966 122.964 157.260 1.00 89.79  ? 580 ILE E O      1 
ATOM   28782 C CB     . ILE E 1 315 ? 101.956 123.358 154.107 1.00 84.14  ? 580 ILE E CB     1 
ATOM   28783 C CG1    . ILE E 1 315 ? 102.733 122.582 153.049 1.00 82.94  ? 580 ILE E CG1    1 
ATOM   28784 C CG2    . ILE E 1 315 ? 102.929 124.096 155.003 1.00 88.82  ? 580 ILE E CG2    1 
ATOM   28785 C CD1    . ILE E 1 315 ? 103.253 123.447 151.936 1.00 87.21  ? 580 ILE E CD1    1 
ATOM   28786 H H      . ILE E 1 315 ? 100.004 122.157 153.274 1.00 83.90  ? 580 ILE E H      1 
ATOM   28787 H HA     . ILE E 1 315 ? 101.618 121.678 155.246 1.00 85.92  ? 580 ILE E HA     1 
ATOM   28788 H HB     . ILE E 1 315 ? 101.388 124.009 153.661 1.00 83.69  ? 580 ILE E HB     1 
ATOM   28789 H HG12   . ILE E 1 315 ? 103.492 122.149 153.471 1.00 82.08  ? 580 ILE E HG12   1 
ATOM   28790 H HG13   . ILE E 1 315 ? 102.150 121.912 152.655 1.00 83.11  ? 580 ILE E HG13   1 
ATOM   28791 H HG21   . ILE E 1 315 ? 102.440 124.671 155.614 1.00 88.70  ? 580 ILE E HG21   1 
ATOM   28792 H HG22   . ILE E 1 315 ? 103.455 123.450 155.502 1.00 88.48  ? 580 ILE E HG22   1 
ATOM   28793 H HG23   . ILE E 1 315 ? 103.511 124.642 154.450 1.00 87.63  ? 580 ILE E HG23   1 
ATOM   28794 H HD11   . ILE E 1 315 ? 102.512 123.944 151.550 1.00 84.74  ? 580 ILE E HD11   1 
ATOM   28795 H HD12   . ILE E 1 315 ? 103.915 124.063 152.291 1.00 85.70  ? 580 ILE E HD12   1 
ATOM   28796 H HD13   . ILE E 1 315 ? 103.657 122.881 151.259 1.00 83.95  ? 580 ILE E HD13   1 
ATOM   28797 N N      . TRP E 1 316 ? 99.391  123.858 155.945 1.00 83.31  ? 581 TRP E N      1 
ATOM   28798 C CA     . TRP E 1 316 ? 98.813  124.567 157.076 1.00 80.53  ? 581 TRP E CA     1 
ATOM   28799 C C      . TRP E 1 316 ? 98.273  123.611 158.131 1.00 86.15  ? 581 TRP E C      1 
ATOM   28800 O O      . TRP E 1 316 ? 98.494  123.817 159.329 1.00 91.38  ? 581 TRP E O      1 
ATOM   28801 C CB     . TRP E 1 316 ? 97.719  125.519 156.607 1.00 83.00  ? 581 TRP E CB     1 
ATOM   28802 C CG     . TRP E 1 316 ? 97.221  126.351 157.726 1.00 87.28  ? 581 TRP E CG     1 
ATOM   28803 C CD1    . TRP E 1 316 ? 96.126  126.104 158.491 1.00 91.88  ? 581 TRP E CD1    1 
ATOM   28804 C CD2    . TRP E 1 316 ? 97.824  127.533 158.257 1.00 79.15  ? 581 TRP E CD2    1 
ATOM   28805 N NE1    . TRP E 1 316 ? 95.988  127.076 159.447 1.00 91.40  ? 581 TRP E NE1    1 
ATOM   28806 C CE2    . TRP E 1 316 ? 97.024  127.962 159.328 1.00 85.39  ? 581 TRP E CE2    1 
ATOM   28807 C CE3    . TRP E 1 316 ? 98.961  128.272 157.930 1.00 81.42  ? 581 TRP E CE3    1 
ATOM   28808 C CZ2    . TRP E 1 316 ? 97.319  129.098 160.068 1.00 94.67  ? 581 TRP E CZ2    1 
ATOM   28809 C CZ3    . TRP E 1 316 ? 99.248  129.402 158.662 1.00 86.51  ? 581 TRP E CZ3    1 
ATOM   28810 C CH2    . TRP E 1 316 ? 98.436  129.801 159.721 1.00 94.50  ? 581 TRP E CH2    1 
ATOM   28811 H H      . TRP E 1 316 ? 99.011  124.002 155.185 1.00 83.99  ? 581 TRP E H      1 
ATOM   28812 H HA     . TRP E 1 316 ? 99.507  125.104 157.491 1.00 83.01  ? 581 TRP E HA     1 
ATOM   28813 H HB2    . TRP E 1 316 ? 98.075  126.107 155.921 1.00 83.88  ? 581 TRP E HB2    1 
ATOM   28814 H HB3    . TRP E 1 316 ? 96.976  125.004 156.253 1.00 83.30  ? 581 TRP E HB3    1 
ATOM   28815 H HD1    . TRP E 1 316 ? 95.541  125.390 158.366 1.00 88.98  ? 581 TRP E HD1    1 
ATOM   28816 H HE1    . TRP E 1 316 ? 95.362  127.111 160.037 1.00 89.44  ? 581 TRP E HE1    1 
ATOM   28817 H HE3    . TRP E 1 316 ? 99.505  128.017 157.219 1.00 83.88  ? 581 TRP E HE3    1 
ATOM   28818 H HZ2    . TRP E 1 316 ? 96.779  129.365 160.779 1.00 92.72  ? 581 TRP E HZ2    1 
ATOM   28819 H HZ3    . TRP E 1 316 ? 100.003 129.905 158.452 1.00 86.92  ? 581 TRP E HZ3    1 
ATOM   28820 H HH2    . TRP E 1 316 ? 98.655  130.570 160.200 1.00 92.11  ? 581 TRP E HH2    1 
ATOM   28821 N N      . TYR E 1 317 ? 97.567  122.562 157.718 1.00 83.30  ? 582 TYR E N      1 
ATOM   28822 C CA     . TYR E 1 317 ? 96.856  121.722 158.674 1.00 82.06  ? 582 TYR E CA     1 
ATOM   28823 C C      . TYR E 1 317 ? 97.586  120.458 159.127 1.00 82.42  ? 582 TYR E C      1 
ATOM   28824 O O      . TYR E 1 317 ? 97.416  120.057 160.280 1.00 85.91  ? 582 TYR E O      1 
ATOM   28825 C CB     . TYR E 1 317 ? 95.508  121.321 158.082 1.00 82.24  ? 582 TYR E CB     1 
ATOM   28826 C CG     . TYR E 1 317 ? 94.498  122.439 158.045 1.00 83.89  ? 582 TYR E CG     1 
ATOM   28827 C CD1    . TYR E 1 317 ? 93.933  122.918 159.214 1.00 83.47  ? 582 TYR E CD1    1 
ATOM   28828 C CD2    . TYR E 1 317 ? 94.098  123.004 156.849 1.00 83.68  ? 582 TYR E CD2    1 
ATOM   28829 C CE1    . TYR E 1 317 ? 93.055  123.967 159.198 1.00 75.81  ? 582 TYR E CE1    1 
ATOM   28830 C CE2    . TYR E 1 317 ? 93.185  124.029 156.824 1.00 84.16  ? 582 TYR E CE2    1 
ATOM   28831 C CZ     . TYR E 1 317 ? 92.665  124.502 158.002 1.00 81.34  ? 582 TYR E CZ     1 
ATOM   28832 O OH     . TYR E 1 317 ? 91.682  125.454 157.970 1.00 91.64  ? 582 TYR E OH     1 
ATOM   28833 H H      . TYR E 1 317 ? 97.379  122.404 156.894 1.00 83.55  ? 582 TYR E H      1 
ATOM   28834 H HA     . TYR E 1 317 ? 96.674  122.249 159.469 1.00 83.38  ? 582 TYR E HA     1 
ATOM   28835 H HB2    . TYR E 1 317 ? 95.647  121.017 157.170 1.00 83.05  ? 582 TYR E HB2    1 
ATOM   28836 H HB3    . TYR E 1 317 ? 95.132  120.602 158.615 1.00 83.54  ? 582 TYR E HB3    1 
ATOM   28837 H HD1    . TYR E 1 317 ? 94.193  122.552 160.029 1.00 84.75  ? 582 TYR E HD1    1 
ATOM   28838 H HD2    . TYR E 1 317 ? 94.464  122.696 156.049 1.00 84.10  ? 582 TYR E HD2    1 
ATOM   28839 H HE1    . TYR E 1 317 ? 92.649  124.249 159.987 1.00 78.90  ? 582 TYR E HE1    1 
ATOM   28840 H HE2    . TYR E 1 317 ? 92.892  124.379 156.011 1.00 84.26  ? 582 TYR E HE2    1 
ATOM   28841 H HH     . TYR E 1 317 ? 91.045  125.187 157.488 1.00 87.02  ? 582 TYR E HH     1 
ATOM   28842 N N      . ARG E 1 318 ? 98.381  119.808 158.280 1.00 82.87  ? 583 ARG E N      1 
ATOM   28843 C CA     . ARG E 1 318 ? 98.800  118.451 158.633 1.00 84.27  ? 583 ARG E CA     1 
ATOM   28844 C C      . ARG E 1 318 ? 100.092 118.415 159.454 1.00 88.09  ? 583 ARG E C      1 
ATOM   28845 O O      . ARG E 1 318 ? 100.964 119.273 159.292 1.00 88.70  ? 583 ARG E O      1 
ATOM   28846 C CB     . ARG E 1 318 ? 98.981  117.613 157.377 1.00 84.01  ? 583 ARG E CB     1 
ATOM   28847 C CG     . ARG E 1 318 ? 97.755  117.552 156.484 1.00 87.28  ? 583 ARG E CG     1 
ATOM   28848 C CD     . ARG E 1 318 ? 96.460  117.315 157.257 1.00 83.69  ? 583 ARG E CD     1 
ATOM   28849 N NE     . ARG E 1 318 ? 96.460  116.029 157.945 1.00 78.02  ? 583 ARG E NE     1 
ATOM   28850 C CZ     . ARG E 1 318 ? 95.384  115.459 158.470 1.00 77.12  ? 583 ARG E CZ     1 
ATOM   28851 N NH1    . ARG E 1 318 ? 94.216  116.078 158.501 1.00 85.56  ? 583 ARG E NH1    1 
ATOM   28852 N NH2    . ARG E 1 318 ? 95.469  114.219 158.934 1.00 77.82  ? 583 ARG E NH2    1 
ATOM   28853 H H      . ARG E 1 318 ? 98.672  120.110 157.528 1.00 83.61  ? 583 ARG E H      1 
ATOM   28854 H HA     . ARG E 1 318 ? 98.096  118.049 159.162 1.00 83.06  ? 583 ARG E HA     1 
ATOM   28855 H HB2    . ARG E 1 318 ? 99.707  117.992 156.855 1.00 84.22  ? 583 ARG E HB2    1 
ATOM   28856 H HB3    . ARG E 1 318 ? 99.204  116.705 157.638 1.00 82.37  ? 583 ARG E HB3    1 
ATOM   28857 H HG2    . ARG E 1 318 ? 97.668  118.399 156.015 1.00 85.36  ? 583 ARG E HG2    1 
ATOM   28858 H HG3    . ARG E 1 318 ? 97.862  116.830 155.845 1.00 85.26  ? 583 ARG E HG3    1 
ATOM   28859 H HD2    . ARG E 1 318 ? 96.323  118.019 157.911 1.00 82.82  ? 583 ARG E HD2    1 
ATOM   28860 H HD3    . ARG E 1 318 ? 95.720  117.313 156.627 1.00 84.32  ? 583 ARG E HD3    1 
ATOM   28861 H HE     . ARG E 1 318 ? 97.161  115.538 157.860 1.00 80.64  ? 583 ARG E HE     1 
ATOM   28862 H HH11   . ARG E 1 318 ? 94.133  116.866 158.162 1.00 87.54  ? 583 ARG E HH11   1 
ATOM   28863 H HH12   . ARG E 1 318 ? 93.519  115.666 158.794 1.00 85.15  ? 583 ARG E HH12   1 
ATOM   28864 H HH21   . ARG E 1 318 ? 94.775  113.843 159.281 1.00 78.32  ? 583 ARG E HH21   1 
ATOM   28865 H HH22   . ARG E 1 318 ? 96.229  113.819 158.953 1.00 81.22  ? 583 ARG E HH22   1 
ATOM   28866 N N      . PRO E 1 319 ? 100.224 117.426 160.347 1.00 87.76  ? 584 PRO E N      1 
ATOM   28867 C CA     . PRO E 1 319 ? 101.518 117.160 160.989 1.00 82.88  ? 584 PRO E CA     1 
ATOM   28868 C C      . PRO E 1 319 ? 102.620 116.840 159.989 1.00 86.06  ? 584 PRO E C      1 
ATOM   28869 O O      . PRO E 1 319 ? 102.382 116.265 158.927 1.00 88.60  ? 584 PRO E O      1 
ATOM   28870 C CB     . PRO E 1 319 ? 101.226 115.953 161.888 1.00 79.87  ? 584 PRO E CB     1 
ATOM   28871 C CG     . PRO E 1 319 ? 99.778  116.015 162.148 1.00 78.65  ? 584 PRO E CG     1 
ATOM   28872 C CD     . PRO E 1 319 ? 99.183  116.530 160.872 1.00 86.34  ? 584 PRO E CD     1 
ATOM   28873 H HA     . PRO E 1 319 ? 101.789 117.917 161.533 1.00 83.27  ? 584 PRO E HA     1 
ATOM   28874 H HB2    . PRO E 1 319 ? 101.456 115.133 161.421 1.00 80.34  ? 584 PRO E HB2    1 
ATOM   28875 H HB3    . PRO E 1 319 ? 101.730 116.029 162.716 1.00 81.45  ? 584 PRO E HB3    1 
ATOM   28876 H HG2    . PRO E 1 319 ? 99.442  115.127 162.351 1.00 79.98  ? 584 PRO E HG2    1 
ATOM   28877 H HG3    . PRO E 1 319 ? 99.602  116.626 162.882 1.00 79.74  ? 584 PRO E HG3    1 
ATOM   28878 H HD2    . PRO E 1 319 ? 99.038  115.796 160.252 1.00 85.39  ? 584 PRO E HD2    1 
ATOM   28879 H HD3    . PRO E 1 319 ? 98.360  117.015 161.040 1.00 84.53  ? 584 PRO E HD3    1 
ATOM   28880 N N      . VAL E 1 320 ? 103.847 117.215 160.357 1.00 89.83  ? 585 VAL E N      1 
ATOM   28881 C CA     . VAL E 1 320 ? 105.005 117.015 159.486 1.00 92.81  ? 585 VAL E CA     1 
ATOM   28882 C C      . VAL E 1 320 ? 105.231 115.540 159.178 1.00 92.06  ? 585 VAL E C      1 
ATOM   28883 O O      . VAL E 1 320 ? 105.628 115.180 158.065 1.00 92.57  ? 585 VAL E O      1 
ATOM   28884 C CB     . VAL E 1 320 ? 106.260 117.634 160.128 1.00 95.35  ? 585 VAL E CB     1 
ATOM   28885 C CG1    . VAL E 1 320 ? 107.480 117.394 159.252 1.00 97.81  ? 585 VAL E CG1    1 
ATOM   28886 C CG2    . VAL E 1 320 ? 106.070 119.116 160.350 1.00 95.50  ? 585 VAL E CG2    1 
ATOM   28887 H H      . VAL E 1 320 ? 104.027 117.622 161.095 1.00 89.68  ? 585 VAL E H      1 
ATOM   28888 H HA     . VAL E 1 320 ? 104.847 117.473 158.645 1.00 92.79  ? 585 VAL E HA     1 
ATOM   28889 H HB     . VAL E 1 320 ? 106.419 117.214 160.990 1.00 93.00  ? 585 VAL E HB     1 
ATOM   28890 H HG11   . VAL E 1 320 ? 107.689 116.446 159.241 1.00 96.32  ? 585 VAL E HG11   1 
ATOM   28891 H HG12   . VAL E 1 320 ? 107.293 117.703 158.351 1.00 97.23  ? 585 VAL E HG12   1 
ATOM   28892 H HG13   . VAL E 1 320 ? 108.233 117.884 159.621 1.00 99.16  ? 585 VAL E HG13   1 
ATOM   28893 H HG21   . VAL E 1 320 ? 106.892 119.484 160.714 1.00 97.08  ? 585 VAL E HG21   1 
ATOM   28894 H HG22   . VAL E 1 320 ? 105.870 119.536 159.498 1.00 94.70  ? 585 VAL E HG22   1 
ATOM   28895 H HG23   . VAL E 1 320 ? 105.340 119.258 160.973 1.00 93.55  ? 585 VAL E HG23   1 
ATOM   28896 N N      . ALA E 1 321 ? 105.000 114.665 160.152 1.00 88.25  ? 586 ALA E N      1 
ATOM   28897 C CA     . ALA E 1 321 ? 105.247 113.245 159.929 1.00 82.66  ? 586 ALA E CA     1 
ATOM   28898 C C      . ALA E 1 321 ? 104.377 112.658 158.830 1.00 87.36  ? 586 ALA E C      1 
ATOM   28899 O O      . ALA E 1 321 ? 104.754 111.646 158.233 1.00 83.52  ? 586 ALA E O      1 
ATOM   28900 C CB     . ALA E 1 321 ? 105.027 112.473 161.227 1.00 82.90  ? 586 ALA E CB     1 
ATOM   28901 H H      . ALA E 1 321 ? 104.749 114.869 160.950 1.00 88.22  ? 586 ALA E H      1 
ATOM   28902 H HA     . ALA E 1 321 ? 106.175 113.127 159.666 1.00 83.46  ? 586 ALA E HA     1 
ATOM   28903 H HB1    . ALA E 1 321 ? 104.100 112.574 161.500 1.00 84.74  ? 586 ALA E HB1    1 
ATOM   28904 H HB2    . ALA E 1 321 ? 105.229 111.535 161.077 1.00 82.94  ? 586 ALA E HB2    1 
ATOM   28905 H HB3    . ALA E 1 321 ? 105.614 112.834 161.911 1.00 84.34  ? 586 ALA E HB3    1 
ATOM   28906 N N      . GLU E 1 322 ? 103.237 113.273 158.534 1.00 92.94  ? 587 GLU E N      1 
ATOM   28907 C CA     . GLU E 1 322 ? 102.390 112.800 157.449 1.00 84.50  ? 587 GLU E CA     1 
ATOM   28908 C C      . GLU E 1 322 ? 103.046 112.958 156.085 1.00 89.06  ? 587 GLU E C      1 
ATOM   28909 O O      . GLU E 1 322 ? 102.656 112.266 155.142 1.00 83.72  ? 587 GLU E O      1 
ATOM   28910 C CB     . GLU E 1 322 ? 101.061 113.542 157.487 1.00 86.58  ? 587 GLU E CB     1 
ATOM   28911 C CG     . GLU E 1 322 ? 100.190 113.115 158.647 1.00 89.32  ? 587 GLU E CG     1 
ATOM   28912 C CD     . GLU E 1 322 ? 98.748  113.531 158.483 1.00 104.97 ? 587 GLU E CD     1 
ATOM   28913 O OE1    . GLU E 1 322 ? 98.423  114.190 157.474 1.00 105.84 ? 587 GLU E OE1    1 
ATOM   28914 O OE2    . GLU E 1 322 ? 97.934  113.210 159.373 1.00 115.19 ? 587 GLU E OE2    1 
ATOM   28915 H H      . GLU E 1 322 ? 102.978 114.013 158.890 1.00 90.22  ? 587 GLU E H      1 
ATOM   28916 H HA     . GLU E 1 322 ? 102.206 111.855 157.582 1.00 85.76  ? 587 GLU E HA     1 
ATOM   28917 H HB2    . GLU E 1 322 ? 101.234 114.494 157.574 1.00 89.20  ? 587 GLU E HB2    1 
ATOM   28918 H HB3    . GLU E 1 322 ? 100.580 113.370 156.663 1.00 90.06  ? 587 GLU E HB3    1 
ATOM   28919 H HG2    . GLU E 1 322 ? 100.217 112.147 158.723 1.00 90.82  ? 587 GLU E HG2    1 
ATOM   28920 H HG3    . GLU E 1 322 ? 100.531 113.520 159.462 1.00 90.11  ? 587 GLU E HG3    1 
ATOM   28921 N N      . PHE E 1 323 ? 104.027 113.841 155.961 1.00 94.46  ? 588 PHE E N      1 
ATOM   28922 C CA     . PHE E 1 323 ? 104.796 113.969 154.732 1.00 91.64  ? 588 PHE E CA     1 
ATOM   28923 C C      . PHE E 1 323 ? 105.942 112.967 154.705 1.00 88.66  ? 588 PHE E C      1 
ATOM   28924 O O      . PHE E 1 323 ? 106.503 112.607 155.741 1.00 95.57  ? 588 PHE E O      1 
ATOM   28925 C CB     . PHE E 1 323 ? 105.336 115.388 154.605 1.00 90.11  ? 588 PHE E CB     1 
ATOM   28926 C CG     . PHE E 1 323 ? 104.265 116.423 154.506 1.00 85.92  ? 588 PHE E CG     1 
ATOM   28927 C CD1    . PHE E 1 323 ? 103.714 116.966 155.646 1.00 92.83  ? 588 PHE E CD1    1 
ATOM   28928 C CD2    . PHE E 1 323 ? 103.789 116.831 153.280 1.00 84.06  ? 588 PHE E CD2    1 
ATOM   28929 C CE1    . PHE E 1 323 ? 102.717 117.902 155.564 1.00 96.83  ? 588 PHE E CE1    1 
ATOM   28930 C CE2    . PHE E 1 323 ? 102.796 117.771 153.194 1.00 88.66  ? 588 PHE E CE2    1 
ATOM   28931 C CZ     . PHE E 1 323 ? 102.260 118.308 154.336 1.00 95.73  ? 588 PHE E CZ     1 
ATOM   28932 H H      . PHE E 1 323 ? 104.348 114.291 156.619 1.00 91.47  ? 588 PHE E H      1 
ATOM   28933 H HA     . PHE E 1 323 ? 104.218 113.795 153.971 1.00 90.53  ? 588 PHE E HA     1 
ATOM   28934 H HB2    . PHE E 1 323 ? 105.877 115.589 155.387 1.00 90.89  ? 588 PHE E HB2    1 
ATOM   28935 H HB3    . PHE E 1 323 ? 105.881 115.446 153.804 1.00 90.16  ? 588 PHE E HB3    1 
ATOM   28936 H HD1    . PHE E 1 323 ? 104.008 116.678 156.482 1.00 92.49  ? 588 PHE E HD1    1 
ATOM   28937 H HD2    . PHE E 1 323 ? 104.146 116.465 152.502 1.00 86.18  ? 588 PHE E HD2    1 
ATOM   28938 H HE1    . PHE E 1 323 ? 102.351 118.262 156.341 1.00 93.05  ? 588 PHE E HE1    1 
ATOM   28939 H HE2    . PHE E 1 323 ? 102.488 118.050 152.361 1.00 87.00  ? 588 PHE E HE2    1 
ATOM   28940 H HZ     . PHE E 1 323 ? 101.583 118.947 154.280 1.00 91.10  ? 588 PHE E HZ     1 
ATOM   28941 N N      . ALA E 1 324 ? 106.289 112.519 153.503 1.00 82.17  ? 589 ALA E N      1 
ATOM   28942 C CA     . ALA E 1 324 ? 107.405 111.598 153.348 1.00 87.87  ? 589 ALA E CA     1 
ATOM   28943 C C      . ALA E 1 324 ? 108.731 112.266 153.695 1.00 89.46  ? 589 ALA E C      1 
ATOM   28944 O O      . ALA E 1 324 ? 108.913 113.473 153.525 1.00 92.36  ? 589 ALA E O      1 
ATOM   28945 C CB     . ALA E 1 324 ? 107.451 111.065 151.919 1.00 94.89  ? 589 ALA E CB     1 
ATOM   28946 H H      . ALA E 1 324 ? 105.902 112.741 152.766 1.00 84.76  ? 589 ALA E H      1 
ATOM   28947 H HA     . ALA E 1 324 ? 107.280 110.844 153.948 1.00 88.34  ? 589 ALA E HA     1 
ATOM   28948 H HB1    . ALA E 1 324 ? 107.607 111.806 151.312 1.00 92.30  ? 589 ALA E HB1    1 
ATOM   28949 H HB2    . ALA E 1 324 ? 106.601 110.642 151.714 1.00 92.50  ? 589 ALA E HB2    1 
ATOM   28950 H HB3    . ALA E 1 324 ? 108.170 110.416 151.845 1.00 93.49  ? 589 ALA E HB3    1 
ATOM   28951 N N      . GLN E 1 325 ? 109.664 111.446 154.183 1.00 83.59  ? 590 GLN E N      1 
ATOM   28952 C CA     . GLN E 1 325 ? 110.857 111.947 154.862 1.00 87.94  ? 590 GLN E CA     1 
ATOM   28953 C C      . GLN E 1 325 ? 111.605 113.013 154.067 1.00 93.50  ? 590 GLN E C      1 
ATOM   28954 O O      . GLN E 1 325 ? 111.996 114.050 154.613 1.00 97.30  ? 590 GLN E O      1 
ATOM   28955 C CB     . GLN E 1 325 ? 111.796 110.785 155.167 1.00 88.74  ? 590 GLN E CB     1 
ATOM   28956 C CG     . GLN E 1 325 ? 113.113 111.222 155.768 1.00 91.25  ? 590 GLN E CG     1 
ATOM   28957 C CD     . GLN E 1 325 ? 113.985 110.056 156.146 1.00 107.74 ? 590 GLN E CD     1 
ATOM   28958 O OE1    . GLN E 1 325 ? 113.599 108.902 155.978 1.00 115.54 ? 590 GLN E OE1    1 
ATOM   28959 N NE2    . GLN E 1 325 ? 115.173 110.346 156.661 1.00 117.82 ? 590 GLN E NE2    1 
ATOM   28960 H H      . GLN E 1 325 ? 109.543 110.601 154.276 1.00 85.89  ? 590 GLN E H      1 
ATOM   28961 H HA     . GLN E 1 325 ? 110.592 112.343 155.708 1.00 89.25  ? 590 GLN E HA     1 
ATOM   28962 H HB2    . GLN E 1 325 ? 111.360 110.190 155.800 1.00 91.96  ? 590 GLN E HB2    1 
ATOM   28963 H HB3    . GLN E 1 325 ? 111.984 110.308 154.343 1.00 92.57  ? 590 GLN E HB3    1 
ATOM   28964 H HG2    . GLN E 1 325 ? 113.605 111.754 155.122 1.00 93.82  ? 590 GLN E HG2    1 
ATOM   28965 H HG3    . GLN E 1 325 ? 112.941 111.744 156.568 1.00 94.23  ? 590 GLN E HG3    1 
ATOM   28966 H HE21   . GLN E 1 325 ? 115.410 111.168 156.763 1.00 112.55 ? 590 GLN E HE21   1 
ATOM   28967 H HE22   . GLN E 1 325 ? 115.708 109.711 156.890 1.00 116.76 ? 590 GLN E HE22   1 
ATOM   28968 N N      . SER E 1 326 ? 111.836 112.765 152.779 1.00 87.95  ? 591 SER E N      1 
ATOM   28969 C CA     . SER E 1 326 ? 112.660 113.672 151.986 1.00 87.51  ? 591 SER E CA     1 
ATOM   28970 C C      . SER E 1 326 ? 112.145 115.106 152.020 1.00 94.11  ? 591 SER E C      1 
ATOM   28971 O O      . SER E 1 326 ? 112.911 116.043 152.265 1.00 95.29  ? 591 SER E O      1 
ATOM   28972 C CB     . SER E 1 326 ? 112.722 113.175 150.545 1.00 91.69  ? 591 SER E CB     1 
ATOM   28973 O OG     . SER E 1 326 ? 113.043 111.799 150.503 1.00 95.78  ? 591 SER E OG     1 
ATOM   28974 H H      . SER E 1 326 ? 111.619 112.034 152.380 1.00 89.04  ? 591 SER E H      1 
ATOM   28975 H HA     . SER E 1 326 ? 113.563 113.671 152.342 1.00 88.45  ? 591 SER E HA     1 
ATOM   28976 H HB2    . SER E 1 326 ? 111.855 113.310 150.128 1.00 91.21  ? 591 SER E HB2    1 
ATOM   28977 H HB3    . SER E 1 326 ? 113.402 113.675 150.066 1.00 91.25  ? 591 SER E HB3    1 
ATOM   28978 H HG     . SER E 1 326 ? 113.175 111.560 149.708 1.00 95.08  ? 591 SER E HG     1 
ATOM   28979 N N      . ILE E 1 327 ? 110.848 115.300 151.797 1.00 92.91  ? 592 ILE E N      1 
ATOM   28980 C CA     . ILE E 1 327 ? 110.310 116.658 151.738 1.00 91.78  ? 592 ILE E CA     1 
ATOM   28981 C C      . ILE E 1 327 ? 110.131 117.294 153.108 1.00 91.89  ? 592 ILE E C      1 
ATOM   28982 O O      . ILE E 1 327 ? 109.986 118.519 153.192 1.00 93.45  ? 592 ILE E O      1 
ATOM   28983 C CB     . ILE E 1 327 ? 108.981 116.704 150.965 1.00 92.13  ? 592 ILE E CB     1 
ATOM   28984 C CG1    . ILE E 1 327 ? 108.013 115.636 151.471 1.00 96.94  ? 592 ILE E CG1    1 
ATOM   28985 C CG2    . ILE E 1 327 ? 109.233 116.552 149.477 1.00 88.21  ? 592 ILE E CG2    1 
ATOM   28986 C CD1    . ILE E 1 327 ? 106.621 115.757 150.888 1.00 94.93  ? 592 ILE E CD1    1 
ATOM   28987 H H      . ILE E 1 327 ? 110.272 114.670 151.702 1.00 91.95  ? 592 ILE E H      1 
ATOM   28988 H HA     . ILE E 1 327 ? 110.943 117.211 151.251 1.00 92.33  ? 592 ILE E HA     1 
ATOM   28989 H HB     . ILE E 1 327 ? 108.575 117.573 151.114 1.00 91.39  ? 592 ILE E HB     1 
ATOM   28990 H HG12   . ILE E 1 327 ? 108.352 114.759 151.229 1.00 93.31  ? 592 ILE E HG12   1 
ATOM   28991 H HG13   . ILE E 1 327 ? 107.940 115.706 152.437 1.00 93.99  ? 592 ILE E HG13   1 
ATOM   28992 H HG21   . ILE E 1 327 ? 109.897 117.206 149.204 1.00 87.11  ? 592 ILE E HG21   1 
ATOM   28993 H HG22   . ILE E 1 327 ? 109.561 115.656 149.300 1.00 88.52  ? 592 ILE E HG22   1 
ATOM   28994 H HG23   . ILE E 1 327 ? 108.405 116.706 148.994 1.00 85.03  ? 592 ILE E HG23   1 
ATOM   28995 H HD11   . ILE E 1 327 ? 106.661 115.587 149.933 1.00 89.77  ? 592 ILE E HD11   1 
ATOM   28996 H HD12   . ILE E 1 327 ? 106.043 115.102 151.314 1.00 91.74  ? 592 ILE E HD12   1 
ATOM   28997 H HD13   . ILE E 1 327 ? 106.283 116.652 151.053 1.00 91.31  ? 592 ILE E HD13   1 
ATOM   28998 N N      . GLN E 1 328 ? 110.139 116.506 154.181 1.00 88.32  ? 593 GLN E N      1 
ATOM   28999 C CA     . GLN E 1 328 ? 109.895 117.057 155.512 1.00 88.97  ? 593 GLN E CA     1 
ATOM   29000 C C      . GLN E 1 328 ? 110.746 118.286 155.831 1.00 90.67  ? 593 GLN E C      1 
ATOM   29001 O O      . GLN E 1 328 ? 110.270 119.207 156.502 1.00 91.20  ? 593 GLN E O      1 
ATOM   29002 C CB     . GLN E 1 328 ? 110.117 115.980 156.567 1.00 84.28  ? 593 GLN E CB     1 
ATOM   29003 C CG     . GLN E 1 328 ? 109.045 114.923 156.549 1.00 89.20  ? 593 GLN E CG     1 
ATOM   29004 C CD     . GLN E 1 328 ? 109.275 113.849 157.576 1.00 96.02  ? 593 GLN E CD     1 
ATOM   29005 O OE1    . GLN E 1 328 ? 110.273 113.864 158.290 1.00 93.06  ? 593 GLN E OE1    1 
ATOM   29006 N NE2    . GLN E 1 328 ? 108.344 112.910 157.669 1.00 100.34 ? 593 GLN E NE2    1 
ATOM   29007 H H      . GLN E 1 328 ? 110.244 115.652 154.161 1.00 90.07  ? 593 GLN E H      1 
ATOM   29008 H HA     . GLN E 1 328 ? 108.965 117.327 155.566 1.00 90.60  ? 593 GLN E HA     1 
ATOM   29009 H HB2    . GLN E 1 328 ? 110.973 115.548 156.407 1.00 87.70  ? 593 GLN E HB2    1 
ATOM   29010 H HB3    . GLN E 1 328 ? 110.115 116.395 157.445 1.00 88.66  ? 593 GLN E HB3    1 
ATOM   29011 H HG2    . GLN E 1 328 ? 108.188 115.341 156.735 1.00 91.17  ? 593 GLN E HG2    1 
ATOM   29012 H HG3    . GLN E 1 328 ? 109.027 114.505 155.674 1.00 90.24  ? 593 GLN E HG3    1 
ATOM   29013 H HE21   . GLN E 1 328 ? 107.658 112.930 157.148 1.00 94.59  ? 593 GLN E HE21   1 
ATOM   29014 H HE22   . GLN E 1 328 ? 108.438 112.266 158.234 1.00 96.03  ? 593 GLN E HE22   1 
ATOM   29015 N N      . SER E 1 329 ? 111.995 118.336 155.366 1.00 84.30  ? 594 SER E N      1 
ATOM   29016 C CA     . SER E 1 329 ? 112.790 119.547 155.585 1.00 86.10  ? 594 SER E CA     1 
ATOM   29017 C C      . SER E 1 329 ? 112.186 120.768 154.896 1.00 89.28  ? 594 SER E C      1 
ATOM   29018 O O      . SER E 1 329 ? 112.037 121.828 155.513 1.00 90.08  ? 594 SER E O      1 
ATOM   29019 C CB     . SER E 1 329 ? 114.222 119.327 155.113 1.00 86.04  ? 594 SER E CB     1 
ATOM   29020 O OG     . SER E 1 329 ? 114.859 118.349 155.911 1.00 89.20  ? 594 SER E OG     1 
ATOM   29021 H H      . SER E 1 329 ? 112.386 117.716 154.914 1.00 86.38  ? 594 SER E H      1 
ATOM   29022 H HA     . SER E 1 329 ? 112.818 119.733 156.538 1.00 86.59  ? 594 SER E HA     1 
ATOM   29023 H HB2    . SER E 1 329 ? 114.215 119.033 154.188 1.00 87.55  ? 594 SER E HB2    1 
ATOM   29024 H HB3    . SER E 1 329 ? 114.709 120.164 155.192 1.00 86.27  ? 594 SER E HB3    1 
ATOM   29025 H HG     . SER E 1 329 ? 114.591 117.583 155.694 1.00 88.53  ? 594 SER E HG     1 
ATOM   29026 N N      . ARG E 1 330 ? 111.822 120.645 153.620 1.00 87.35  ? 595 ARG E N      1 
ATOM   29027 C CA     . ARG E 1 330 ? 111.167 121.765 152.946 1.00 86.11  ? 595 ARG E CA     1 
ATOM   29028 C C      . ARG E 1 330 ? 109.839 122.085 153.611 1.00 88.70  ? 595 ARG E C      1 
ATOM   29029 O O      . ARG E 1 330 ? 109.461 123.254 153.742 1.00 90.57  ? 595 ARG E O      1 
ATOM   29030 C CB     . ARG E 1 330 ? 110.971 121.462 151.462 1.00 86.30  ? 595 ARG E CB     1 
ATOM   29031 C CG     . ARG E 1 330 ? 112.265 121.169 150.740 1.00 84.58  ? 595 ARG E CG     1 
ATOM   29032 C CD     . ARG E 1 330 ? 112.077 120.977 149.249 1.00 81.27  ? 595 ARG E CD     1 
ATOM   29033 N NE     . ARG E 1 330 ? 111.861 122.232 148.542 1.00 69.62  ? 595 ARG E NE     1 
ATOM   29034 C CZ     . ARG E 1 330 ? 111.578 122.317 147.251 1.00 85.83  ? 595 ARG E CZ     1 
ATOM   29035 N NH1    . ARG E 1 330 ? 111.374 121.240 146.515 1.00 88.88  ? 595 ARG E NH1    1 
ATOM   29036 N NH2    . ARG E 1 330 ? 111.451 123.515 146.690 1.00 93.01  ? 595 ARG E NH2    1 
ATOM   29037 H H      . ARG E 1 330 ? 111.934 119.941 153.137 1.00 87.81  ? 595 ARG E H      1 
ATOM   29038 H HA     . ARG E 1 330 ? 111.732 122.552 153.017 1.00 85.75  ? 595 ARG E HA     1 
ATOM   29039 H HB2    . ARG E 1 330 ? 110.394 120.686 151.373 1.00 87.12  ? 595 ARG E HB2    1 
ATOM   29040 H HB3    . ARG E 1 330 ? 110.556 122.231 151.036 1.00 84.70  ? 595 ARG E HB3    1 
ATOM   29041 H HG2    . ARG E 1 330 ? 112.876 121.912 150.872 1.00 83.36  ? 595 ARG E HG2    1 
ATOM   29042 H HG3    . ARG E 1 330 ? 112.650 120.354 151.100 1.00 85.99  ? 595 ARG E HG3    1 
ATOM   29043 H HD2    . ARG E 1 330 ? 112.871 120.557 148.880 1.00 83.25  ? 595 ARG E HD2    1 
ATOM   29044 H HD3    . ARG E 1 330 ? 111.302 120.410 149.100 1.00 83.21  ? 595 ARG E HD3    1 
ATOM   29045 H HE     . ARG E 1 330 ? 111.947 122.965 148.986 1.00 76.53  ? 595 ARG E HE     1 
ATOM   29046 H HH11   . ARG E 1 330 ? 111.216 121.327 145.672 1.00 88.45  ? 595 ARG E HH11   1 
ATOM   29047 H HH12   . ARG E 1 330 ? 111.462 120.455 146.855 1.00 85.99  ? 595 ARG E HH12   1 
ATOM   29048 H HH21   . ARG E 1 330 ? 111.601 124.224 147.153 1.00 92.92  ? 595 ARG E HH21   1 
ATOM   29049 H HH22   . ARG E 1 330 ? 111.341 123.578 145.841 1.00 92.18  ? 595 ARG E HH22   1 
ATOM   29050 N N      . ILE E 1 331 ? 109.119 121.051 154.036 1.00 86.64  ? 596 ILE E N      1 
ATOM   29051 C CA     . ILE E 1 331 ? 107.846 121.240 154.721 1.00 85.97  ? 596 ILE E CA     1 
ATOM   29052 C C      . ILE E 1 331 ? 108.027 122.103 155.963 1.00 89.64  ? 596 ILE E C      1 
ATOM   29053 O O      . ILE E 1 331 ? 107.273 123.055 156.193 1.00 93.78  ? 596 ILE E O      1 
ATOM   29054 C CB     . ILE E 1 331 ? 107.241 119.871 155.073 1.00 91.44  ? 596 ILE E CB     1 
ATOM   29055 C CG1    . ILE E 1 331 ? 106.803 119.137 153.803 1.00 96.31  ? 596 ILE E CG1    1 
ATOM   29056 C CG2    . ILE E 1 331 ? 106.091 120.017 156.057 1.00 93.48  ? 596 ILE E CG2    1 
ATOM   29057 C CD1    . ILE E 1 331 ? 105.667 119.800 153.043 1.00 97.32  ? 596 ILE E CD1    1 
ATOM   29058 H H      . ILE E 1 331 ? 109.348 120.227 153.934 1.00 88.74  ? 596 ILE E H      1 
ATOM   29059 H HA     . ILE E 1 331 ? 107.234 121.707 154.129 1.00 87.76  ? 596 ILE E HA     1 
ATOM   29060 H HB     . ILE E 1 331 ? 107.934 119.343 155.500 1.00 90.42  ? 596 ILE E HB     1 
ATOM   29061 H HG12   . ILE E 1 331 ? 107.562 119.079 153.201 1.00 92.86  ? 596 ILE E HG12   1 
ATOM   29062 H HG13   . ILE E 1 331 ? 106.513 118.243 154.047 1.00 93.48  ? 596 ILE E HG13   1 
ATOM   29063 H HG21   . ILE E 1 331 ? 105.647 119.157 156.139 1.00 93.48  ? 596 ILE E HG21   1 
ATOM   29064 H HG22   . ILE E 1 331 ? 106.437 120.286 156.924 1.00 91.76  ? 596 ILE E HG22   1 
ATOM   29065 H HG23   . ILE E 1 331 ? 105.464 120.678 155.723 1.00 92.41  ? 596 ILE E HG23   1 
ATOM   29066 H HD11   . ILE E 1 331 ? 105.944 120.681 152.746 1.00 92.34  ? 596 ILE E HD11   1 
ATOM   29067 H HD12   . ILE E 1 331 ? 104.891 119.872 153.623 1.00 94.05  ? 596 ILE E HD12   1 
ATOM   29068 H HD13   . ILE E 1 331 ? 105.450 119.252 152.271 1.00 94.34  ? 596 ILE E HD13   1 
ATOM   29069 N N      . VAL E 1 332 ? 109.028 121.784 156.782 1.00 90.08  ? 597 VAL E N      1 
ATOM   29070 C CA     . VAL E 1 332 ? 109.286 122.566 157.990 1.00 93.30  ? 597 VAL E CA     1 
ATOM   29071 C C      . VAL E 1 332 ? 109.552 124.024 157.645 1.00 92.82  ? 597 VAL E C      1 
ATOM   29072 O O      . VAL E 1 332 ? 108.998 124.939 158.263 1.00 94.40  ? 597 VAL E O      1 
ATOM   29073 C CB     . VAL E 1 332 ? 110.460 121.955 158.772 1.00 97.18  ? 597 VAL E CB     1 
ATOM   29074 C CG1    . VAL E 1 332 ? 110.989 122.930 159.812 1.00 97.33  ? 597 VAL E CG1    1 
ATOM   29075 C CG2    . VAL E 1 332 ? 110.020 120.672 159.442 1.00 99.89  ? 597 VAL E CG2    1 
ATOM   29076 H H      . VAL E 1 332 ? 109.565 121.122 156.662 1.00 90.56  ? 597 VAL E H      1 
ATOM   29077 H HA     . VAL E 1 332 ? 108.499 122.535 158.559 1.00 93.63  ? 597 VAL E HA     1 
ATOM   29078 H HB     . VAL E 1 332 ? 111.180 121.746 158.155 1.00 93.87  ? 597 VAL E HB     1 
ATOM   29079 H HG11   . VAL E 1 332 ? 111.416 123.682 159.372 1.00 95.72  ? 597 VAL E HG11   1 
ATOM   29080 H HG12   . VAL E 1 332 ? 111.642 122.466 160.361 1.00 97.81  ? 597 VAL E HG12   1 
ATOM   29081 H HG13   . VAL E 1 332 ? 110.254 123.235 160.368 1.00 96.64  ? 597 VAL E HG13   1 
ATOM   29082 H HG21   . VAL E 1 332 ? 109.639 120.079 158.774 1.00 95.11  ? 597 VAL E HG21   1 
ATOM   29083 H HG22   . VAL E 1 332 ? 109.352 120.884 160.114 1.00 97.89  ? 597 VAL E HG22   1 
ATOM   29084 H HG23   . VAL E 1 332 ? 110.789 120.254 159.861 1.00 98.04  ? 597 VAL E HG23   1 
ATOM   29085 N N      . GLU E 1 333 ? 110.404 124.265 156.656 1.00 91.10  ? 598 GLU E N      1 
ATOM   29086 C CA     . GLU E 1 333 ? 110.707 125.640 156.284 1.00 93.16  ? 598 GLU E CA     1 
ATOM   29087 C C      . GLU E 1 333 ? 109.467 126.381 155.805 1.00 96.63  ? 598 GLU E C      1 
ATOM   29088 O O      . GLU E 1 333 ? 109.267 127.554 156.140 1.00 99.70  ? 598 GLU E O      1 
ATOM   29089 C CB     . GLU E 1 333 ? 111.779 125.657 155.204 1.00 100.06 ? 598 GLU E CB     1 
ATOM   29090 C CG     . GLU E 1 333 ? 112.205 127.050 154.819 1.00 109.62 ? 598 GLU E CG     1 
ATOM   29091 C CD     . GLU E 1 333 ? 113.434 127.050 153.941 1.00 130.46 ? 598 GLU E CD     1 
ATOM   29092 O OE1    . GLU E 1 333 ? 113.606 126.091 153.161 1.00 136.56 ? 598 GLU E OE1    1 
ATOM   29093 O OE2    . GLU E 1 333 ? 114.228 128.009 154.030 1.00 141.53 ? 598 GLU E OE2    1 
ATOM   29094 H H      . GLU E 1 333 ? 110.805 123.663 156.189 1.00 93.06  ? 598 GLU E H      1 
ATOM   29095 H HA     . GLU E 1 333 ? 111.055 126.109 157.060 1.00 96.24  ? 598 GLU E HA     1 
ATOM   29096 H HB2    . GLU E 1 333 ? 112.560 125.181 155.530 1.00 101.56 ? 598 GLU E HB2    1 
ATOM   29097 H HB3    . GLU E 1 333 ? 111.432 125.217 154.411 1.00 100.13 ? 598 GLU E HB3    1 
ATOM   29098 H HG2    . GLU E 1 333 ? 111.485 127.478 154.329 1.00 111.34 ? 598 GLU E HG2    1 
ATOM   29099 H HG3    . GLU E 1 333 ? 112.406 127.554 155.625 1.00 109.87 ? 598 GLU E HG3    1 
ATOM   29100 N N      . TRP E 1 334 ? 108.628 125.722 155.012 1.00 93.40  ? 599 TRP E N      1 
ATOM   29101 C CA     . TRP E 1 334 ? 107.398 126.361 154.559 1.00 89.24  ? 599 TRP E CA     1 
ATOM   29102 C C      . TRP E 1 334 ? 106.399 126.577 155.691 1.00 89.87  ? 599 TRP E C      1 
ATOM   29103 O O      . TRP E 1 334 ? 105.749 127.625 155.746 1.00 93.20  ? 599 TRP E O      1 
ATOM   29104 C CB     . TRP E 1 334 ? 106.792 125.561 153.421 1.00 91.35  ? 599 TRP E CB     1 
ATOM   29105 C CG     . TRP E 1 334 ? 107.315 126.056 152.130 1.00 94.21  ? 599 TRP E CG     1 
ATOM   29106 C CD1    . TRP E 1 334 ? 108.348 125.547 151.411 1.00 97.11  ? 599 TRP E CD1    1 
ATOM   29107 C CD2    . TRP E 1 334 ? 106.860 127.206 151.422 1.00 90.83  ? 599 TRP E CD2    1 
ATOM   29108 N NE1    . TRP E 1 334 ? 108.544 126.292 150.277 1.00 95.92  ? 599 TRP E NE1    1 
ATOM   29109 C CE2    . TRP E 1 334 ? 107.647 127.325 150.268 1.00 88.39  ? 599 TRP E CE2    1 
ATOM   29110 C CE3    . TRP E 1 334 ? 105.854 128.143 151.649 1.00 95.37  ? 599 TRP E CE3    1 
ATOM   29111 C CZ2    . TRP E 1 334 ? 107.458 128.340 149.343 1.00 90.90  ? 599 TRP E CZ2    1 
ATOM   29112 C CZ3    . TRP E 1 334 ? 105.669 129.147 150.734 1.00 98.21  ? 599 TRP E CZ3    1 
ATOM   29113 C CH2    . TRP E 1 334 ? 106.464 129.240 149.594 1.00 93.64  ? 599 TRP E CH2    1 
ATOM   29114 H H      . TRP E 1 334 ? 108.741 124.914 154.736 1.00 92.86  ? 599 TRP E H      1 
ATOM   29115 H HA     . TRP E 1 334 ? 107.622 127.238 154.206 1.00 91.69  ? 599 TRP E HA     1 
ATOM   29116 H HB2    . TRP E 1 334 ? 107.032 124.624 153.517 1.00 91.45  ? 599 TRP E HB2    1 
ATOM   29117 H HB3    . TRP E 1 334 ? 105.827 125.666 153.426 1.00 91.64  ? 599 TRP E HB3    1 
ATOM   29118 H HD1    . TRP E 1 334 ? 108.840 124.792 151.646 1.00 94.48  ? 599 TRP E HD1    1 
ATOM   29119 H HE1    . TRP E 1 334 ? 109.155 126.154 149.685 1.00 94.66  ? 599 TRP E HE1    1 
ATOM   29120 H HE3    . TRP E 1 334 ? 105.317 128.086 152.408 1.00 93.88  ? 599 TRP E HE3    1 
ATOM   29121 H HZ2    . TRP E 1 334 ? 107.987 128.406 148.580 1.00 92.53  ? 599 TRP E HZ2    1 
ATOM   29122 H HZ3    . TRP E 1 334 ? 104.995 129.774 150.875 1.00 96.97  ? 599 TRP E HZ3    1 
ATOM   29123 H HH2    . TRP E 1 334 ? 106.312 129.933 148.990 1.00 93.69  ? 599 TRP E HH2    1 
ATOM   29124 N N      . LYS E 1 335 ? 106.256 125.616 156.605 1.00 92.92  ? 600 LYS E N      1 
ATOM   29125 C CA     . LYS E 1 335 ? 105.427 125.862 157.782 1.00 92.61  ? 600 LYS E CA     1 
ATOM   29126 C C      . LYS E 1 335 ? 105.907 127.097 158.518 1.00 95.52  ? 600 LYS E C      1 
ATOM   29127 O O      . LYS E 1 335 ? 105.113 127.957 158.914 1.00 100.81 ? 600 LYS E O      1 
ATOM   29128 C CB     . LYS E 1 335 ? 105.459 124.667 158.735 1.00 86.64  ? 600 LYS E CB     1 
ATOM   29129 C CG     . LYS E 1 335 ? 104.490 123.554 158.426 1.00 82.38  ? 600 LYS E CG     1 
ATOM   29130 C CD     . LYS E 1 335 ? 104.544 122.511 159.520 1.00 75.63  ? 600 LYS E CD     1 
ATOM   29131 C CE     . LYS E 1 335 ? 103.534 121.411 159.310 1.00 78.45  ? 600 LYS E CE     1 
ATOM   29132 N NZ     . LYS E 1 335 ? 102.142 121.876 159.536 1.00 81.87  ? 600 LYS E NZ     1 
ATOM   29133 H H      . LYS E 1 335 ? 106.676 124.864 156.602 1.00 92.69  ? 600 LYS E H      1 
ATOM   29134 H HA     . LYS E 1 335 ? 104.507 126.009 157.506 1.00 92.09  ? 600 LYS E HA     1 
ATOM   29135 H HB2    . LYS E 1 335 ? 106.354 124.290 158.729 1.00 89.33  ? 600 LYS E HB2    1 
ATOM   29136 H HB3    . LYS E 1 335 ? 105.252 124.988 159.628 1.00 86.14  ? 600 LYS E HB3    1 
ATOM   29137 H HG2    . LYS E 1 335 ? 103.588 123.912 158.380 1.00 83.91  ? 600 LYS E HG2    1 
ATOM   29138 H HG3    . LYS E 1 335 ? 104.735 123.135 157.585 1.00 85.91  ? 600 LYS E HG3    1 
ATOM   29139 H HD2    . LYS E 1 335 ? 105.429 122.111 159.536 1.00 81.14  ? 600 LYS E HD2    1 
ATOM   29140 H HD3    . LYS E 1 335 ? 104.356 122.935 160.373 1.00 78.27  ? 600 LYS E HD3    1 
ATOM   29141 H HE2    . LYS E 1 335 ? 103.602 121.084 158.398 1.00 82.97  ? 600 LYS E HE2    1 
ATOM   29142 H HE3    . LYS E 1 335 ? 103.716 120.692 159.936 1.00 81.88  ? 600 LYS E HE3    1 
ATOM   29143 H HZ1    . LYS E 1 335 ? 101.584 121.182 159.506 1.00 83.38  ? 600 LYS E HZ1    1 
ATOM   29144 H HZ2    . LYS E 1 335 ? 101.908 122.461 158.906 1.00 83.73  ? 600 LYS E HZ2    1 
ATOM   29145 H HZ3    . LYS E 1 335 ? 102.075 122.265 160.335 1.00 81.27  ? 600 LYS E HZ3    1 
ATOM   29146 N N      . GLU E 1 336 ? 107.215 127.188 158.722 1.00 98.21  ? 601 GLU E N      1 
ATOM   29147 C CA     . GLU E 1 336 ? 107.782 128.303 159.465 1.00 100.52 ? 601 GLU E CA     1 
ATOM   29148 C C      . GLU E 1 336 ? 107.577 129.628 158.740 1.00 101.40 ? 601 GLU E C      1 
ATOM   29149 O O      . GLU E 1 336 ? 107.181 130.625 159.353 1.00 104.55 ? 601 GLU E O      1 
ATOM   29150 C CB     . GLU E 1 336 ? 109.259 128.035 159.709 1.00 98.88  ? 601 GLU E CB     1 
ATOM   29151 C CG     . GLU E 1 336 ? 109.905 129.048 160.590 1.00 104.76 ? 601 GLU E CG     1 
ATOM   29152 C CD     . GLU E 1 336 ? 111.139 128.499 161.250 1.00 118.22 ? 601 GLU E CD     1 
ATOM   29153 O OE1    . GLU E 1 336 ? 111.980 127.917 160.536 1.00 125.88 ? 601 GLU E OE1    1 
ATOM   29154 O OE2    . GLU E 1 336 ? 111.264 128.638 162.482 1.00 133.55 ? 601 GLU E OE2    1 
ATOM   29155 H H      . GLU E 1 336 ? 107.789 126.599 158.468 1.00 96.97  ? 601 GLU E H      1 
ATOM   29156 H HA     . GLU E 1 336 ? 107.341 128.362 160.328 1.00 101.49 ? 601 GLU E HA     1 
ATOM   29157 H HB2    . GLU E 1 336 ? 109.349 127.166 160.135 1.00 101.05 ? 601 GLU E HB2    1 
ATOM   29158 H HB3    . GLU E 1 336 ? 109.723 128.032 158.856 1.00 100.98 ? 601 GLU E HB3    1 
ATOM   29159 H HG2    . GLU E 1 336 ? 110.159 129.818 160.055 1.00 108.72 ? 601 GLU E HG2    1 
ATOM   29160 H HG3    . GLU E 1 336 ? 109.279 129.313 161.283 1.00 106.71 ? 601 GLU E HG3    1 
ATOM   29161 N N      . ARG E 1 337 ? 107.826 129.662 157.430 1.00 97.27  ? 602 ARG E N      1 
ATOM   29162 C CA     . ARG E 1 337 ? 107.486 130.858 156.668 1.00 93.09  ? 602 ARG E CA     1 
ATOM   29163 C C      . ARG E 1 337 ? 106.024 131.227 156.859 1.00 99.09  ? 602 ARG E C      1 
ATOM   29164 O O      . ARG E 1 337 ? 105.691 132.389 157.109 1.00 103.67 ? 602 ARG E O      1 
ATOM   29165 C CB     . ARG E 1 337 ? 107.771 130.670 155.179 1.00 91.99  ? 602 ARG E CB     1 
ATOM   29166 C CG     . ARG E 1 337 ? 107.298 131.887 154.396 1.00 95.13  ? 602 ARG E CG     1 
ATOM   29167 C CD     . ARG E 1 337 ? 107.692 131.914 152.941 1.00 94.54  ? 602 ARG E CD     1 
ATOM   29168 N NE     . ARG E 1 337 ? 107.120 133.107 152.329 1.00 94.23  ? 602 ARG E NE     1 
ATOM   29169 C CZ     . ARG E 1 337 ? 107.398 133.546 151.111 1.00 104.62 ? 602 ARG E CZ     1 
ATOM   29170 N NH1    . ARG E 1 337 ? 108.212 132.887 150.306 1.00 105.61 ? 602 ARG E NH1    1 
ATOM   29171 N NH2    . ARG E 1 337 ? 106.832 134.671 150.685 1.00 107.28 ? 602 ARG E NH2    1 
ATOM   29172 H H      . ARG E 1 337 ? 108.176 129.021 156.973 1.00 97.42  ? 602 ARG E H      1 
ATOM   29173 H HA     . ARG E 1 337 ? 108.026 131.600 156.984 1.00 94.56  ? 602 ARG E HA     1 
ATOM   29174 H HB2    . ARG E 1 337 ? 108.726 130.562 155.041 1.00 93.77  ? 602 ARG E HB2    1 
ATOM   29175 H HB3    . ARG E 1 337 ? 107.291 129.889 154.854 1.00 93.67  ? 602 ARG E HB3    1 
ATOM   29176 H HG2    . ARG E 1 337 ? 106.328 131.919 154.417 1.00 96.23  ? 602 ARG E HG2    1 
ATOM   29177 H HG3    . ARG E 1 337 ? 107.660 132.684 154.814 1.00 94.66  ? 602 ARG E HG3    1 
ATOM   29178 H HD2    . ARG E 1 337 ? 108.659 131.951 152.862 1.00 95.12  ? 602 ARG E HD2    1 
ATOM   29179 H HD3    . ARG E 1 337 ? 107.339 131.130 152.490 1.00 95.13  ? 602 ARG E HD3    1 
ATOM   29180 H HE     . ARG E 1 337 ? 106.580 133.578 152.807 1.00 96.33  ? 602 ARG E HE     1 
ATOM   29181 H HH11   . ARG E 1 337 ? 108.383 133.202 149.522 1.00 104.15 ? 602 ARG E HH11   1 
ATOM   29182 H HH12   . ARG E 1 337 ? 108.590 132.160 150.570 1.00 100.89 ? 602 ARG E HH12   1 
ATOM   29183 H HH21   . ARG E 1 337 ? 106.307 135.112 151.206 1.00 102.85 ? 602 ARG E HH21   1 
ATOM   29184 H HH22   . ARG E 1 337 ? 107.025 134.981 149.905 1.00 106.24 ? 602 ARG E HH22   1 
ATOM   29185 N N      . LEU E 1 338 ? 105.133 130.252 156.715 1.00 99.75  ? 603 LEU E N      1 
ATOM   29186 C CA     . LEU E 1 338 ? 103.710 130.548 156.801 1.00 97.20  ? 603 LEU E CA     1 
ATOM   29187 C C      . LEU E 1 338 ? 103.328 131.012 158.198 1.00 100.67 ? 603 LEU E C      1 
ATOM   29188 O O      . LEU E 1 338 ? 102.550 131.960 158.349 1.00 102.39 ? 603 LEU E O      1 
ATOM   29189 C CB     . LEU E 1 338 ? 102.910 129.319 156.394 1.00 99.52  ? 603 LEU E CB     1 
ATOM   29190 C CG     . LEU E 1 338 ? 102.906 129.094 154.885 1.00 100.39 ? 603 LEU E CG     1 
ATOM   29191 C CD1    . LEU E 1 338 ? 102.500 127.677 154.564 1.00 97.00  ? 603 LEU E CD1    1 
ATOM   29192 C CD2    . LEU E 1 338 ? 101.963 130.069 154.212 1.00 98.58  ? 603 LEU E CD2    1 
ATOM   29193 H H      . LEU E 1 338 ? 105.323 129.428 156.552 1.00 98.47  ? 603 LEU E H      1 
ATOM   29194 H HA     . LEU E 1 338 ? 103.501 131.267 156.183 1.00 97.21  ? 603 LEU E HA     1 
ATOM   29195 H HB2    . LEU E 1 338 ? 103.299 128.535 156.815 1.00 97.83  ? 603 LEU E HB2    1 
ATOM   29196 H HB3    . LEU E 1 338 ? 101.990 129.429 156.685 1.00 98.15  ? 603 LEU E HB3    1 
ATOM   29197 H HG     . LEU E 1 338 ? 103.799 129.245 154.535 1.00 98.18  ? 603 LEU E HG     1 
ATOM   29198 H HD11   . LEU E 1 338 ? 101.610 127.514 154.916 1.00 93.03  ? 603 LEU E HD11   1 
ATOM   29199 H HD12   . LEU E 1 338 ? 103.136 127.068 154.973 1.00 94.92  ? 603 LEU E HD12   1 
ATOM   29200 H HD13   . LEU E 1 338 ? 102.503 127.560 153.600 1.00 94.24  ? 603 LEU E HD13   1 
ATOM   29201 H HD21   . LEU E 1 338 ? 102.277 130.976 154.356 1.00 98.51  ? 603 LEU E HD21   1 
ATOM   29202 H HD22   . LEU E 1 338 ? 101.077 129.961 154.595 1.00 97.02  ? 603 LEU E HD22   1 
ATOM   29203 H HD23   . LEU E 1 338 ? 101.934 129.874 153.261 1.00 97.92  ? 603 LEU E HD23   1 
ATOM   29204 N N      . ASP E 1 339 ? 103.877 130.373 159.232 1.00 101.62 ? 604 ASP E N      1 
ATOM   29205 C CA     . ASP E 1 339 ? 103.612 130.829 160.593 1.00 104.05 ? 604 ASP E CA     1 
ATOM   29206 C C      . ASP E 1 339 ? 104.077 132.259 160.782 1.00 108.07 ? 604 ASP E C      1 
ATOM   29207 O O      . ASP E 1 339 ? 103.374 133.081 161.378 1.00 113.85 ? 604 ASP E O      1 
ATOM   29208 C CB     . ASP E 1 339 ? 104.323 129.934 161.603 1.00 105.25 ? 604 ASP E CB     1 
ATOM   29209 C CG     . ASP E 1 339 ? 103.848 128.507 161.553 1.00 117.71 ? 604 ASP E CG     1 
ATOM   29210 O OD1    . ASP E 1 339 ? 102.680 128.278 161.182 1.00 122.02 ? 604 ASP E OD1    1 
ATOM   29211 O OD2    . ASP E 1 339 ? 104.645 127.608 161.891 1.00 126.27 ? 604 ASP E OD2    1 
ATOM   29212 H H      . ASP E 1 339 ? 104.400 129.692 159.171 1.00 102.74 ? 604 ASP E H      1 
ATOM   29213 H HA     . ASP E 1 339 ? 102.657 130.791 160.766 1.00 105.78 ? 604 ASP E HA     1 
ATOM   29214 H HB2    . ASP E 1 339 ? 105.275 129.943 161.413 1.00 106.59 ? 604 ASP E HB2    1 
ATOM   29215 H HB3    . ASP E 1 339 ? 104.161 130.276 162.497 1.00 107.20 ? 604 ASP E HB3    1 
ATOM   29216 N N      . LYS E 1 340 ? 105.257 132.575 160.263 1.00 106.13 ? 605 LYS E N      1 
ATOM   29217 C CA     . LYS E 1 340 ? 105.763 133.935 160.345 1.00 102.07 ? 605 LYS E CA     1 
ATOM   29218 C C      . LYS E 1 340 ? 104.856 134.902 159.599 1.00 102.71 ? 605 LYS E C      1 
ATOM   29219 O O      . LYS E 1 340 ? 104.579 136.006 160.077 1.00 98.45  ? 605 LYS E O      1 
ATOM   29220 C CB     . LYS E 1 340 ? 107.182 133.970 159.790 1.00 102.68 ? 605 LYS E CB     1 
ATOM   29221 C CG     . LYS E 1 340 ? 107.861 135.302 159.909 1.00 107.35 ? 605 LYS E CG     1 
ATOM   29222 C CD     . LYS E 1 340 ? 109.287 135.216 159.414 1.00 116.05 ? 605 LYS E CD     1 
ATOM   29223 C CE     . LYS E 1 340 ? 109.972 136.566 159.504 1.00 126.86 ? 605 LYS E CE     1 
ATOM   29224 N NZ     . LYS E 1 340 ? 111.408 136.497 159.116 1.00 130.46 ? 605 LYS E NZ     1 
ATOM   29225 H H      . LYS E 1 340 ? 105.769 132.026 159.842 1.00 104.88 ? 605 LYS E H      1 
ATOM   29226 H HA     . LYS E 1 340 ? 105.796 134.209 161.276 1.00 102.99 ? 605 LYS E HA     1 
ATOM   29227 H HB2    . LYS E 1 340 ? 107.719 133.320 160.271 1.00 103.07 ? 605 LYS E HB2    1 
ATOM   29228 H HB3    . LYS E 1 340 ? 107.154 133.735 158.848 1.00 103.49 ? 605 LYS E HB3    1 
ATOM   29229 H HG2    . LYS E 1 340 ? 107.388 135.956 159.369 1.00 107.90 ? 605 LYS E HG2    1 
ATOM   29230 H HG3    . LYS E 1 340 ? 107.874 135.575 160.841 1.00 106.97 ? 605 LYS E HG3    1 
ATOM   29231 H HD2    . LYS E 1 340 ? 109.781 134.583 159.960 1.00 113.84 ? 605 LYS E HD2    1 
ATOM   29232 H HD3    . LYS E 1 340 ? 109.290 134.932 158.485 1.00 114.41 ? 605 LYS E HD3    1 
ATOM   29233 H HE2    . LYS E 1 340 ? 109.525 137.187 158.907 1.00 124.68 ? 605 LYS E HE2    1 
ATOM   29234 H HE3    . LYS E 1 340 ? 109.919 136.886 160.419 1.00 123.97 ? 605 LYS E HE3    1 
ATOM   29235 H HZ1    . LYS E 1 340 ? 111.777 137.306 159.169 1.00 129.23 ? 605 LYS E HZ1    1 
ATOM   29236 H HZ2    . LYS E 1 340 ? 111.845 135.943 159.661 1.00 128.08 ? 605 LYS E HZ2    1 
ATOM   29237 H HZ3    . LYS E 1 340 ? 111.484 136.199 158.279 1.00 128.70 ? 605 LYS E HZ3    1 
ATOM   29238 N N      . GLU E 1 341 ? 104.373 134.497 158.431 1.00 107.15 ? 606 GLU E N      1 
ATOM   29239 C CA     . GLU E 1 341 ? 103.585 135.389 157.593 1.00 105.72 ? 606 GLU E CA     1 
ATOM   29240 C C      . GLU E 1 341 ? 102.162 135.579 158.103 1.00 103.69 ? 606 GLU E C      1 
ATOM   29241 O O      . GLU E 1 341 ? 101.664 136.707 158.142 1.00 101.94 ? 606 GLU E O      1 
ATOM   29242 C CB     . GLU E 1 341 ? 103.566 134.856 156.164 1.00 113.24 ? 606 GLU E CB     1 
ATOM   29243 C CG     . GLU E 1 341 ? 102.886 135.785 155.189 1.00 121.69 ? 606 GLU E CG     1 
ATOM   29244 C CD     . GLU E 1 341 ? 103.469 137.176 155.227 1.00 130.20 ? 606 GLU E CD     1 
ATOM   29245 O OE1    . GLU E 1 341 ? 104.687 137.299 155.463 1.00 131.15 ? 606 GLU E OE1    1 
ATOM   29246 O OE2    . GLU E 1 341 ? 102.708 138.146 155.030 1.00 137.00 ? 606 GLU E OE2    1 
ATOM   29247 H H      . GLU E 1 341 ? 104.547 133.733 158.073 1.00 106.58 ? 606 GLU E H      1 
ATOM   29248 H HA     . GLU E 1 341 ? 104.015 136.259 157.591 1.00 108.81 ? 606 GLU E HA     1 
ATOM   29249 H HB2    . GLU E 1 341 ? 104.481 134.728 155.867 1.00 110.58 ? 606 GLU E HB2    1 
ATOM   29250 H HB3    . GLU E 1 341 ? 103.094 134.007 156.151 1.00 111.03 ? 606 GLU E HB3    1 
ATOM   29251 H HG2    . GLU E 1 341 ? 102.994 135.435 154.290 1.00 119.76 ? 606 GLU E HG2    1 
ATOM   29252 H HG3    . GLU E 1 341 ? 101.942 135.846 155.410 1.00 120.57 ? 606 GLU E HG3    1 
ATOM   29253 N N      . PHE E 1 342 ? 101.485 134.504 158.489 1.00 102.92 ? 607 PHE E N      1 
ATOM   29254 C CA     . PHE E 1 342 ? 100.163 134.594 159.101 1.00 97.40  ? 607 PHE E CA     1 
ATOM   29255 C C      . PHE E 1 342 ? 100.210 134.102 160.534 1.00 96.37  ? 607 PHE E C      1 
ATOM   29256 O O      . PHE E 1 342 ? 100.469 132.921 160.781 1.00 98.67  ? 607 PHE E O      1 
ATOM   29257 C CB     . PHE E 1 342 ? 99.146  133.796 158.298 1.00 97.17  ? 607 PHE E CB     1 
ATOM   29258 C CG     . PHE E 1 342 ? 99.121  134.185 156.875 1.00 99.27  ? 607 PHE E CG     1 
ATOM   29259 C CD1    . PHE E 1 342 ? 99.998  133.599 155.989 1.00 107.92 ? 607 PHE E CD1    1 
ATOM   29260 C CD2    . PHE E 1 342 ? 98.251  135.150 156.419 1.00 96.17  ? 607 PHE E CD2    1 
ATOM   29261 C CE1    . PHE E 1 342 ? 99.997  133.948 154.672 1.00 112.58 ? 607 PHE E CE1    1 
ATOM   29262 C CE2    . PHE E 1 342 ? 98.249  135.512 155.098 1.00 106.32 ? 607 PHE E CE2    1 
ATOM   29263 C CZ     . PHE E 1 342 ? 99.130  134.911 154.223 1.00 113.96 ? 607 PHE E CZ     1 
ATOM   29264 H H      . PHE E 1 342 ? 101.804 133.704 158.471 1.00 103.23 ? 607 PHE E H      1 
ATOM   29265 H HA     . PHE E 1 342 ? 99.871  135.521 159.112 1.00 99.18  ? 607 PHE E HA     1 
ATOM   29266 H HB2    . PHE E 1 342 ? 99.370  132.853 158.352 1.00 98.43  ? 607 PHE E HB2    1 
ATOM   29267 H HB3    . PHE E 1 342 ? 98.261  133.946 158.670 1.00 97.91  ? 607 PHE E HB3    1 
ATOM   29268 H HD1    . PHE E 1 342 ? 100.591 132.949 156.295 1.00 104.82 ? 607 PHE E HD1    1 
ATOM   29269 H HD2    . PHE E 1 342 ? 97.655  135.553 157.011 1.00 98.23  ? 607 PHE E HD2    1 
ATOM   29270 H HE1    . PHE E 1 342 ? 100.613 133.564 154.089 1.00 107.14 ? 607 PHE E HE1    1 
ATOM   29271 H HE2    . PHE E 1 342 ? 97.674  136.179 154.796 1.00 104.63 ? 607 PHE E HE2    1 
ATOM   29272 H HZ     . PHE E 1 342 ? 99.160  135.175 153.333 1.00 106.87 ? 607 PHE E HZ     1 
ATOM   29273 N N      . SER E 1 343 ? 99.950  135.005 161.467 1.00 95.23  ? 608 SER E N      1 
ATOM   29274 C CA     . SER E 1 343 ? 99.442  134.583 162.756 1.00 103.66 ? 608 SER E CA     1 
ATOM   29275 C C      . SER E 1 343 ? 98.052  133.979 162.584 1.00 103.28 ? 608 SER E C      1 
ATOM   29276 O O      . SER E 1 343 ? 97.301  134.335 161.674 1.00 101.71 ? 608 SER E O      1 
ATOM   29277 C CB     . SER E 1 343 ? 99.403  135.767 163.717 1.00 104.16 ? 608 SER E CB     1 
ATOM   29278 O OG     . SER E 1 343 ? 100.692 136.339 163.847 1.00 97.29  ? 608 SER E OG     1 
ATOM   29279 H H      . SER E 1 343 ? 99.872  135.845 161.308 1.00 97.49  ? 608 SER E H      1 
ATOM   29280 H HA     . SER E 1 343 ? 100.029 133.906 163.129 1.00 101.59 ? 608 SER E HA     1 
ATOM   29281 H HB2    . SER E 1 343 ? 98.792  136.439 163.371 1.00 101.97 ? 608 SER E HB2    1 
ATOM   29282 H HB3    . SER E 1 343 ? 99.102  135.462 164.588 1.00 102.79 ? 608 SER E HB3    1 
ATOM   29283 H HG     . SER E 1 343 ? 100.670 136.981 164.389 1.00 98.06  ? 608 SER E HG     1 
ATOM   29284 N N      . LEU E 1 344 ? 97.724  133.041 163.469 1.00 99.79  ? 609 LEU E N      1 
ATOM   29285 C CA     . LEU E 1 344 ? 96.466  132.311 163.358 1.00 100.71 ? 609 LEU E CA     1 
ATOM   29286 C C      . LEU E 1 344 ? 95.251  133.232 163.339 1.00 104.99 ? 609 LEU E C      1 
ATOM   29287 O O      . LEU E 1 344 ? 94.267  132.951 162.646 1.00 108.59 ? 609 LEU E O      1 
ATOM   29288 C CB     . LEU E 1 344 ? 96.361  131.314 164.508 1.00 106.07 ? 609 LEU E CB     1 
ATOM   29289 C CG     . LEU E 1 344 ? 95.051  130.538 164.603 1.00 111.69 ? 609 LEU E CG     1 
ATOM   29290 C CD1    . LEU E 1 344 ? 94.822  129.713 163.350 1.00 110.73 ? 609 LEU E CD1    1 
ATOM   29291 C CD2    . LEU E 1 344 ? 95.082  129.638 165.824 1.00 114.14 ? 609 LEU E CD2    1 
ATOM   29292 H H      . LEU E 1 344 ? 98.248  132.756 164.089 1.00 101.31 ? 609 LEU E H      1 
ATOM   29293 H HA     . LEU E 1 344 ? 96.470  131.809 162.527 1.00 101.50 ? 609 LEU E HA     1 
ATOM   29294 H HB2    . LEU E 1 344 ? 97.079  130.666 164.416 1.00 106.19 ? 609 LEU E HB2    1 
ATOM   29295 H HB3    . LEU E 1 344 ? 96.472  131.799 165.342 1.00 105.38 ? 609 LEU E HB3    1 
ATOM   29296 H HG     . LEU E 1 344 ? 94.310  131.157 164.704 1.00 110.21 ? 609 LEU E HG     1 
ATOM   29297 H HD11   . LEU E 1 344 ? 94.020  129.178 163.469 1.00 110.45 ? 609 LEU E HD11   1 
ATOM   29298 H HD12   . LEU E 1 344 ? 95.588  129.133 163.208 1.00 108.29 ? 609 LEU E HD12   1 
ATOM   29299 H HD13   . LEU E 1 344 ? 94.711  130.309 162.591 1.00 108.06 ? 609 LEU E HD13   1 
ATOM   29300 H HD21   . LEU E 1 344 ? 94.237  129.164 165.889 1.00 113.21 ? 609 LEU E HD21   1 
ATOM   29301 H HD22   . LEU E 1 344 ? 95.810  129.003 165.727 1.00 114.47 ? 609 LEU E HD22   1 
ATOM   29302 H HD23   . LEU E 1 344 ? 95.219  130.182 166.616 1.00 112.48 ? 609 LEU E HD23   1 
ATOM   29303 N N      . SER E 1 345 ? 95.286  134.331 164.090 1.00 102.12 ? 610 SER E N      1 
ATOM   29304 C CA     . SER E 1 345 ? 94.135  135.227 164.102 1.00 100.32 ? 610 SER E CA     1 
ATOM   29305 C C      . SER E 1 345 ? 93.840  135.794 162.723 1.00 99.28  ? 610 SER E C      1 
ATOM   29306 O O      . SER E 1 345 ? 92.675  136.029 162.386 1.00 101.68 ? 610 SER E O      1 
ATOM   29307 C CB     . SER E 1 345 ? 94.356  136.362 165.095 1.00 106.22 ? 610 SER E CB     1 
ATOM   29308 O OG     . SER E 1 345 ? 93.207  137.184 165.166 1.00 106.91 ? 610 SER E OG     1 
ATOM   29309 H H      . SER E 1 345 ? 95.926  134.548 164.623 1.00 102.59 ? 610 SER E H      1 
ATOM   29310 H HA     . SER E 1 345 ? 93.352  134.729 164.390 1.00 102.31 ? 610 SER E HA     1 
ATOM   29311 H HB2    . SER E 1 345 ? 94.533  135.985 165.972 1.00 106.00 ? 610 SER E HB2    1 
ATOM   29312 H HB3    . SER E 1 345 ? 95.112  136.896 164.801 1.00 105.19 ? 610 SER E HB3    1 
ATOM   29313 H HG     . SER E 1 345 ? 93.320  137.787 165.741 1.00 107.15 ? 610 SER E HG     1 
ATOM   29314 N N      . VAL E 1 346 ? 94.868  135.990 161.900 1.00 97.14  ? 611 VAL E N      1 
ATOM   29315 C CA     . VAL E 1 346 ? 94.631  136.411 160.524 1.00 96.49  ? 611 VAL E CA     1 
ATOM   29316 C C      . VAL E 1 346 ? 93.777  135.378 159.810 1.00 98.51  ? 611 VAL E C      1 
ATOM   29317 O O      . VAL E 1 346 ? 92.761  135.701 159.183 1.00 99.60  ? 611 VAL E O      1 
ATOM   29318 C CB     . VAL E 1 346 ? 95.960  136.625 159.782 1.00 96.03  ? 611 VAL E CB     1 
ATOM   29319 C CG1    . VAL E 1 346 ? 95.700  137.320 158.457 1.00 98.05  ? 611 VAL E CG1    1 
ATOM   29320 C CG2    . VAL E 1 346 ? 96.939  137.426 160.617 1.00 94.34  ? 611 VAL E CG2    1 
ATOM   29321 H H      . VAL E 1 346 ? 95.681  135.787 162.085 1.00 98.96  ? 611 VAL E H      1 
ATOM   29322 H HA     . VAL E 1 346 ? 94.147  137.253 160.526 1.00 97.02  ? 611 VAL E HA     1 
ATOM   29323 H HB     . VAL E 1 346 ? 96.360  135.759 159.594 1.00 96.52  ? 611 VAL E HB     1 
ATOM   29324 H HG11   . VAL E 1 346 ? 95.210  138.142 158.621 1.00 96.00  ? 611 VAL E HG11   1 
ATOM   29325 H HG12   . VAL E 1 346 ? 96.550  137.520 158.032 1.00 98.36  ? 611 VAL E HG12   1 
ATOM   29326 H HG13   . VAL E 1 346 ? 95.179  136.732 157.886 1.00 98.18  ? 611 VAL E HG13   1 
ATOM   29327 H HG21   . VAL E 1 346 ? 96.539  138.283 160.838 1.00 95.83  ? 611 VAL E HG21   1 
ATOM   29328 H HG22   . VAL E 1 346 ? 97.158  136.940 161.427 1.00 96.28  ? 611 VAL E HG22   1 
ATOM   29329 H HG23   . VAL E 1 346 ? 97.746  137.565 160.094 1.00 95.87  ? 611 VAL E HG23   1 
ATOM   29330 N N      . TYR E 1 347 ? 94.175  134.115 159.909 1.00 96.33  ? 612 TYR E N      1 
ATOM   29331 C CA     . TYR E 1 347 ? 93.428  133.040 159.274 1.00 96.25  ? 612 TYR E CA     1 
ATOM   29332 C C      . TYR E 1 347 ? 92.033  132.892 159.876 1.00 95.73  ? 612 TYR E C      1 
ATOM   29333 O O      . TYR E 1 347 ? 91.055  132.684 159.150 1.00 94.99  ? 612 TYR E O      1 
ATOM   29334 C CB     . TYR E 1 347 ? 94.230  131.750 159.406 1.00 97.79  ? 612 TYR E CB     1 
ATOM   29335 C CG     . TYR E 1 347 ? 93.688  130.594 158.621 1.00 96.88  ? 612 TYR E CG     1 
ATOM   29336 C CD1    . TYR E 1 347 ? 93.633  130.644 157.242 1.00 93.80  ? 612 TYR E CD1    1 
ATOM   29337 C CD2    . TYR E 1 347 ? 93.247  129.449 159.253 1.00 95.20  ? 612 TYR E CD2    1 
ATOM   29338 C CE1    . TYR E 1 347 ? 93.165  129.584 156.516 1.00 89.08  ? 612 TYR E CE1    1 
ATOM   29339 C CE2    . TYR E 1 347 ? 92.765  128.388 158.534 1.00 90.25  ? 612 TYR E CE2    1 
ATOM   29340 C CZ     . TYR E 1 347 ? 92.731  128.460 157.166 1.00 90.04  ? 612 TYR E CZ     1 
ATOM   29341 O OH     . TYR E 1 347 ? 92.223  127.412 156.444 1.00 96.23  ? 612 TYR E OH     1 
ATOM   29342 H H      . TYR E 1 347 ? 94.860  133.854 160.362 1.00 97.47  ? 612 TYR E H      1 
ATOM   29343 H HA     . TYR E 1 347 ? 93.328  133.239 158.329 1.00 96.78  ? 612 TYR E HA     1 
ATOM   29344 H HB2    . TYR E 1 347 ? 95.134  131.919 159.096 1.00 96.73  ? 612 TYR E HB2    1 
ATOM   29345 H HB3    . TYR E 1 347 ? 94.250  131.492 160.342 1.00 98.08  ? 612 TYR E HB3    1 
ATOM   29346 H HD1    . TYR E 1 347 ? 93.934  131.407 156.800 1.00 94.58  ? 612 TYR E HD1    1 
ATOM   29347 H HD2    . TYR E 1 347 ? 93.275  129.400 160.183 1.00 95.99  ? 612 TYR E HD2    1 
ATOM   29348 H HE1    . TYR E 1 347 ? 93.129  129.634 155.586 1.00 88.60  ? 612 TYR E HE1    1 
ATOM   29349 H HE2    . TYR E 1 347 ? 92.461  127.624 158.972 1.00 90.28  ? 612 TYR E HE2    1 
ATOM   29350 H HH     . TYR E 1 347 ? 92.050  126.770 156.957 1.00 91.24  ? 612 TYR E HH     1 
ATOM   29351 N N      . GLN E 1 348 ? 91.919  133.000 161.199 1.00 100.81 ? 613 GLN E N      1 
ATOM   29352 C CA     . GLN E 1 348 ? 90.603  132.963 161.833 1.00 100.40 ? 613 GLN E CA     1 
ATOM   29353 C C      . GLN E 1 348 ? 89.694  134.055 161.297 1.00 102.17 ? 613 GLN E C      1 
ATOM   29354 O O      . GLN E 1 348 ? 88.511  133.816 161.029 1.00 99.73  ? 613 GLN E O      1 
ATOM   29355 C CB     . GLN E 1 348 ? 90.741  133.107 163.343 1.00 100.58 ? 613 GLN E CB     1 
ATOM   29356 C CG     . GLN E 1 348 ? 91.244  131.862 164.009 1.00 101.67 ? 613 GLN E CG     1 
ATOM   29357 C CD     . GLN E 1 348 ? 90.275  130.723 163.847 1.00 106.91 ? 613 GLN E CD     1 
ATOM   29358 O OE1    . GLN E 1 348 ? 89.106  130.937 163.541 1.00 107.14 ? 613 GLN E OE1    1 
ATOM   29359 N NE2    . GLN E 1 348 ? 90.756  129.503 164.033 1.00 113.94 ? 613 GLN E NE2    1 
ATOM   29360 H H      . GLN E 1 348 ? 92.578  133.104 161.742 1.00 101.69 ? 613 GLN E H      1 
ATOM   29361 H HA     . GLN E 1 348 ? 90.183  132.110 161.636 1.00 99.97  ? 613 GLN E HA     1 
ATOM   29362 H HB2    . GLN E 1 348 ? 91.364  133.827 163.534 1.00 102.09 ? 613 GLN E HB2    1 
ATOM   29363 H HB3    . GLN E 1 348 ? 89.870  133.319 163.718 1.00 100.11 ? 613 GLN E HB3    1 
ATOM   29364 H HG2    . GLN E 1 348 ? 92.088  131.605 163.604 1.00 103.31 ? 613 GLN E HG2    1 
ATOM   29365 H HG3    . GLN E 1 348 ? 91.363  132.032 164.957 1.00 103.39 ? 613 GLN E HG3    1 
ATOM   29366 H HE21   . GLN E 1 348 ? 91.583  129.392 164.246 1.00 110.75 ? 613 GLN E HE21   1 
ATOM   29367 H HE22   . GLN E 1 348 ? 90.235  128.821 163.954 1.00 112.77 ? 613 GLN E HE22   1 
ATOM   29368 N N      . LYS E 1 349 ? 90.228  135.259 161.128 1.00 102.12 ? 614 LYS E N      1 
ATOM   29369 C CA     . LYS E 1 349 ? 89.438  136.330 160.540 1.00 104.34 ? 614 LYS E CA     1 
ATOM   29370 C C      . LYS E 1 349 ? 88.977  135.952 159.141 1.00 105.01 ? 614 LYS E C      1 
ATOM   29371 O O      . LYS E 1 349 ? 87.792  136.071 158.812 1.00 108.86 ? 614 LYS E O      1 
ATOM   29372 C CB     . LYS E 1 349 ? 90.259  137.617 160.523 1.00 114.24 ? 614 LYS E CB     1 
ATOM   29373 C CG     . LYS E 1 349 ? 89.597  138.789 159.819 1.00 120.73 ? 614 LYS E CG     1 
ATOM   29374 C CD     . LYS E 1 349 ? 88.245  139.141 160.415 1.00 117.75 ? 614 LYS E CD     1 
ATOM   29375 C CE     . LYS E 1 349 ? 87.741  140.443 159.818 1.00 121.98 ? 614 LYS E CE     1 
ATOM   29376 N NZ     . LYS E 1 349 ? 86.488  140.926 160.460 1.00 130.27 ? 614 LYS E NZ     1 
ATOM   29377 H H      . LYS E 1 349 ? 91.042  135.468 161.315 1.00 102.60 ? 614 LYS E H      1 
ATOM   29378 H HA     . LYS E 1 349 ? 88.649  136.479 161.086 1.00 105.51 ? 614 LYS E HA     1 
ATOM   29379 H HB2    . LYS E 1 349 ? 90.430  137.883 161.441 1.00 110.79 ? 614 LYS E HB2    1 
ATOM   29380 H HB3    . LYS E 1 349 ? 91.102  137.442 160.074 1.00 107.93 ? 614 LYS E HB3    1 
ATOM   29381 H HG2    . LYS E 1 349 ? 90.171  139.567 159.906 1.00 118.16 ? 614 LYS E HG2    1 
ATOM   29382 H HG3    . LYS E 1 349 ? 89.470  138.574 158.881 1.00 118.34 ? 614 LYS E HG3    1 
ATOM   29383 H HD2    . LYS E 1 349 ? 87.605  138.440 160.211 1.00 115.15 ? 614 LYS E HD2    1 
ATOM   29384 H HD3    . LYS E 1 349 ? 88.331  139.254 161.376 1.00 116.85 ? 614 LYS E HD3    1 
ATOM   29385 H HE2    . LYS E 1 349 ? 88.421  141.126 159.938 1.00 122.81 ? 614 LYS E HE2    1 
ATOM   29386 H HE3    . LYS E 1 349 ? 87.568  140.313 158.871 1.00 121.02 ? 614 LYS E HE3    1 
ATOM   29387 H HZ1    . LYS E 1 349 ? 86.244  141.704 160.100 1.00 130.18 ? 614 LYS E HZ1    1 
ATOM   29388 H HZ2    . LYS E 1 349 ? 86.619  141.042 161.334 1.00 130.49 ? 614 LYS E HZ2    1 
ATOM   29389 H HZ3    . LYS E 1 349 ? 85.835  140.333 160.341 1.00 129.04 ? 614 LYS E HZ3    1 
ATOM   29390 N N      . MET E 1 350 ? 89.899  135.474 158.306 1.00 97.34  ? 615 MET E N      1 
ATOM   29391 C CA     . MET E 1 350 ? 89.525  135.065 156.958 1.00 93.96  ? 615 MET E CA     1 
ATOM   29392 C C      . MET E 1 350 ? 88.434  134.000 156.969 1.00 94.37  ? 615 MET E C      1 
ATOM   29393 O O      . MET E 1 350 ? 87.473  134.081 156.196 1.00 92.54  ? 615 MET E O      1 
ATOM   29394 C CB     . MET E 1 350 ? 90.758  134.560 156.215 1.00 93.45  ? 615 MET E CB     1 
ATOM   29395 C CG     . MET E 1 350 ? 91.800  135.634 156.005 1.00 95.81  ? 615 MET E CG     1 
ATOM   29396 S SD     . MET E 1 350 ? 93.454  134.977 155.769 1.00 110.24 ? 615 MET E SD     1 
ATOM   29397 C CE     . MET E 1 350 ? 93.277  134.240 154.154 1.00 98.56  ? 615 MET E CE     1 
ATOM   29398 H H      . MET E 1 350 ? 90.733  135.378 158.496 1.00 99.14  ? 615 MET E H      1 
ATOM   29399 H HA     . MET E 1 350 ? 89.191  135.841 156.479 1.00 96.07  ? 615 MET E HA     1 
ATOM   29400 H HB2    . MET E 1 350 ? 91.163  133.843 156.729 1.00 96.13  ? 615 MET E HB2    1 
ATOM   29401 H HB3    . MET E 1 350 ? 90.487  134.229 155.343 1.00 94.25  ? 615 MET E HB3    1 
ATOM   29402 H HG2    . MET E 1 350 ? 91.565  136.151 155.217 1.00 96.11  ? 615 MET E HG2    1 
ATOM   29403 H HG3    . MET E 1 350 ? 91.818  136.212 156.785 1.00 98.61  ? 615 MET E HG3    1 
ATOM   29404 H HE1    . MET E 1 350 ? 94.154  133.974 153.832 1.00 95.54  ? 615 MET E HE1    1 
ATOM   29405 H HE2    . MET E 1 350 ? 92.886  134.893 153.552 1.00 94.53  ? 615 MET E HE2    1 
ATOM   29406 H HE3    . MET E 1 350 ? 92.699  133.463 154.223 1.00 93.67  ? 615 MET E HE3    1 
ATOM   29407 N N      . LYS E 1 351 ? 88.557  132.989 157.830 1.00 96.57  ? 616 LYS E N      1 
ATOM   29408 C CA     . LYS E 1 351 ? 87.518  131.966 157.886 1.00 94.56  ? 616 LYS E CA     1 
ATOM   29409 C C      . LYS E 1 351 ? 86.199  132.554 158.358 1.00 98.18  ? 616 LYS E C      1 
ATOM   29410 O O      . LYS E 1 351 ? 85.156  132.356 157.727 1.00 101.76 ? 616 LYS E O      1 
ATOM   29411 C CB     . LYS E 1 351 ? 87.949  130.806 158.777 1.00 95.84  ? 616 LYS E CB     1 
ATOM   29412 C CG     . LYS E 1 351 ? 88.992  129.921 158.111 1.00 94.54  ? 616 LYS E CG     1 
ATOM   29413 C CD     . LYS E 1 351 ? 88.975  128.494 158.621 1.00 87.39  ? 616 LYS E CD     1 
ATOM   29414 C CE     . LYS E 1 351 ? 87.718  127.774 158.179 1.00 83.36  ? 616 LYS E CE     1 
ATOM   29415 N NZ     . LYS E 1 351 ? 87.663  126.398 158.717 1.00 87.19  ? 616 LYS E NZ     1 
ATOM   29416 H H      . LYS E 1 351 ? 89.226  132.863 158.357 1.00 97.35  ? 616 LYS E H      1 
ATOM   29417 H HA     . LYS E 1 351 ? 87.375  131.615 156.991 1.00 94.58  ? 616 LYS E HA     1 
ATOM   29418 H HB2    . LYS E 1 351 ? 88.335  131.163 159.594 1.00 96.89  ? 616 LYS E HB2    1 
ATOM   29419 H HB3    . LYS E 1 351 ? 87.168  130.272 158.992 1.00 94.78  ? 616 LYS E HB3    1 
ATOM   29420 H HG2    . LYS E 1 351 ? 88.821  129.897 157.155 1.00 92.94  ? 616 LYS E HG2    1 
ATOM   29421 H HG3    . LYS E 1 351 ? 89.874  130.292 158.280 1.00 93.85  ? 616 LYS E HG3    1 
ATOM   29422 H HD2    . LYS E 1 351 ? 89.740  128.018 158.260 1.00 87.17  ? 616 LYS E HD2    1 
ATOM   29423 H HD3    . LYS E 1 351 ? 89.005  128.496 159.591 1.00 90.52  ? 616 LYS E HD3    1 
ATOM   29424 H HE2    . LYS E 1 351 ? 86.936  128.247 158.502 1.00 87.04  ? 616 LYS E HE2    1 
ATOM   29425 H HE3    . LYS E 1 351 ? 87.701  127.725 157.209 1.00 84.93  ? 616 LYS E HE3    1 
ATOM   29426 H HZ1    . LYS E 1 351 ? 87.813  126.405 159.595 1.00 87.44  ? 616 LYS E HZ1    1 
ATOM   29427 H HZ2    . LYS E 1 351 ? 86.860  126.044 158.563 1.00 88.04  ? 616 LYS E HZ2    1 
ATOM   29428 H HZ3    . LYS E 1 351 ? 88.279  125.894 158.322 1.00 84.75  ? 616 LYS E HZ3    1 
ATOM   29429 N N      . PHE E 1 352 ? 86.224  133.288 159.467 1.00 95.43  ? 617 PHE E N      1 
ATOM   29430 C CA     . PHE E 1 352 ? 84.986  133.856 159.981 1.00 100.77 ? 617 PHE E CA     1 
ATOM   29431 C C      . PHE E 1 352 ? 84.358  134.803 158.973 1.00 105.27 ? 617 PHE E C      1 
ATOM   29432 O O      . PHE E 1 352 ? 83.132  134.850 158.823 1.00 107.82 ? 617 PHE E O      1 
ATOM   29433 C CB     . PHE E 1 352 ? 85.221  134.616 161.272 1.00 102.27 ? 617 PHE E CB     1 
ATOM   29434 C CG     . PHE E 1 352 ? 84.028  135.399 161.681 1.00 108.16 ? 617 PHE E CG     1 
ATOM   29435 C CD1    . PHE E 1 352 ? 82.888  134.758 162.113 1.00 109.77 ? 617 PHE E CD1    1 
ATOM   29436 C CD2    . PHE E 1 352 ? 84.013  136.772 161.542 1.00 110.39 ? 617 PHE E CD2    1 
ATOM   29437 C CE1    . PHE E 1 352 ? 81.768  135.476 162.454 1.00 117.50 ? 617 PHE E CE1    1 
ATOM   29438 C CE2    . PHE E 1 352 ? 82.896  137.498 161.875 1.00 114.18 ? 617 PHE E CE2    1 
ATOM   29439 C CZ     . PHE E 1 352 ? 81.766  136.850 162.322 1.00 119.39 ? 617 PHE E CZ     1 
ATOM   29440 H H      . PHE E 1 352 ? 86.927  133.459 159.933 1.00 97.57  ? 617 PHE E H      1 
ATOM   29441 H HA     . PHE E 1 352 ? 84.355  133.141 160.161 1.00 101.82 ? 617 PHE E HA     1 
ATOM   29442 H HB2    . PHE E 1 352 ? 85.432  133.985 161.979 1.00 103.27 ? 617 PHE E HB2    1 
ATOM   29443 H HB3    . PHE E 1 352 ? 85.962  135.232 161.145 1.00 104.07 ? 617 PHE E HB3    1 
ATOM   29444 H HD1    . PHE E 1 352 ? 82.883  133.829 162.187 1.00 108.72 ? 617 PHE E HD1    1 
ATOM   29445 H HD2    . PHE E 1 352 ? 84.771  137.211 161.223 1.00 110.36 ? 617 PHE E HD2    1 
ATOM   29446 H HE1    . PHE E 1 352 ? 81.001  135.034 162.741 1.00 116.09 ? 617 PHE E HE1    1 
ATOM   29447 H HE2    . PHE E 1 352 ? 82.897  138.424 161.777 1.00 114.55 ? 617 PHE E HE2    1 
ATOM   29448 H HZ     . PHE E 1 352 ? 81.007  137.339 162.550 1.00 118.18 ? 617 PHE E HZ     1 
ATOM   29449 N N      . ASN E 1 353 ? 85.192  135.579 158.290 1.00 102.20 ? 618 ASN E N      1 
ATOM   29450 C CA     . ASN E 1 353 ? 84.731  136.425 157.201 1.00 102.12 ? 618 ASN E CA     1 
ATOM   29451 C C      . ASN E 1 353 ? 83.964  135.623 156.152 1.00 106.27 ? 618 ASN E C      1 
ATOM   29452 O O      . ASN E 1 353 ? 82.842  135.986 155.783 1.00 111.96 ? 618 ASN E O      1 
ATOM   29453 C CB     . ASN E 1 353 ? 85.954  137.125 156.605 1.00 107.93 ? 618 ASN E CB     1 
ATOM   29454 C CG     . ASN E 1 353 ? 85.640  137.937 155.373 1.00 120.01 ? 618 ASN E CG     1 
ATOM   29455 O OD1    . ASN E 1 353 ? 84.991  137.465 154.441 1.00 121.23 ? 618 ASN E OD1    1 
ATOM   29456 N ND2    . ASN E 1 353 ? 86.078  139.191 155.376 1.00 121.21 ? 618 ASN E ND2    1 
ATOM   29457 H H      . ASN E 1 353 ? 86.045  135.585 158.402 1.00 103.57 ? 618 ASN E H      1 
ATOM   29458 H HA     . ASN E 1 353 ? 84.133  137.104 157.554 1.00 104.41 ? 618 ASN E HA     1 
ATOM   29459 H HB2    . ASN E 1 353 ? 86.319  137.726 157.276 1.00 108.99 ? 618 ASN E HB2    1 
ATOM   29460 H HB3    . ASN E 1 353 ? 86.616  136.456 156.368 1.00 105.02 ? 618 ASN E HB3    1 
ATOM   29461 H HD21   . ASN E 1 353 ? 85.941  139.693 154.690 1.00 122.37 ? 618 ASN E HD21   1 
ATOM   29462 H HD22   . ASN E 1 353 ? 86.555  139.482 156.032 1.00 119.64 ? 618 ASN E HD22   1 
ATOM   29463 N N      . VAL E 1 354 ? 84.540  134.523 155.664 1.00 103.31 ? 619 VAL E N      1 
ATOM   29464 C CA     . VAL E 1 354 ? 83.846  133.715 154.660 1.00 104.24 ? 619 VAL E CA     1 
ATOM   29465 C C      . VAL E 1 354 ? 82.530  133.175 155.201 1.00 102.93 ? 619 VAL E C      1 
ATOM   29466 O O      . VAL E 1 354 ? 81.540  133.073 154.470 1.00 105.12 ? 619 VAL E O      1 
ATOM   29467 C CB     . VAL E 1 354 ? 84.746  132.571 154.160 1.00 108.04 ? 619 VAL E CB     1 
ATOM   29468 C CG1    . VAL E 1 354 ? 83.968  131.644 153.240 1.00 101.12 ? 619 VAL E CG1    1 
ATOM   29469 C CG2    . VAL E 1 354 ? 85.930  133.127 153.411 1.00 112.98 ? 619 VAL E CG2    1 
ATOM   29470 H H      . VAL E 1 354 ? 85.330  134.249 155.869 1.00 103.50 ? 619 VAL E H      1 
ATOM   29471 H HA     . VAL E 1 354 ? 83.638  134.279 153.897 1.00 106.60 ? 619 VAL E HA     1 
ATOM   29472 H HB     . VAL E 1 354 ? 85.070  132.056 154.917 1.00 105.43 ? 619 VAL E HB     1 
ATOM   29473 H HG11   . VAL E 1 354 ? 83.301  131.158 153.752 1.00 104.08 ? 619 VAL E HG11   1 
ATOM   29474 H HG12   . VAL E 1 354 ? 84.589  131.012 152.840 1.00 98.99  ? 619 VAL E HG12   1 
ATOM   29475 H HG13   . VAL E 1 354 ? 83.541  132.167 152.543 1.00 103.50 ? 619 VAL E HG13   1 
ATOM   29476 H HG21   . VAL E 1 354 ? 86.525  132.396 153.176 1.00 104.38 ? 619 VAL E HG21   1 
ATOM   29477 H HG22   . VAL E 1 354 ? 86.394  133.767 153.973 1.00 108.55 ? 619 VAL E HG22   1 
ATOM   29478 H HG23   . VAL E 1 354 ? 85.608  133.563 152.605 1.00 113.17 ? 619 VAL E HG23   1 
ATOM   29479 N N      . ALA E 1 355 ? 82.490  132.823 156.484 1.00 100.67 ? 620 ALA E N      1 
ATOM   29480 C CA     . ALA E 1 355 ? 81.236  132.356 157.062 1.00 103.84 ? 620 ALA E CA     1 
ATOM   29481 C C      . ALA E 1 355 ? 80.148  133.420 157.000 1.00 106.52 ? 620 ALA E C      1 
ATOM   29482 O O      . ALA E 1 355 ? 78.968  133.090 156.847 1.00 103.97 ? 620 ALA E O      1 
ATOM   29483 C CB     . ALA E 1 355 ? 81.466  131.913 158.504 1.00 105.06 ? 620 ALA E CB     1 
ATOM   29484 H H      . ALA E 1 355 ? 83.152  132.868 157.032 1.00 102.15 ? 620 ALA E H      1 
ATOM   29485 H HA     . ALA E 1 355 ? 80.926  131.585 156.559 1.00 103.57 ? 620 ALA E HA     1 
ATOM   29486 H HB1    . ALA E 1 355 ? 81.697  132.687 159.043 1.00 104.63 ? 620 ALA E HB1    1 
ATOM   29487 H HB2    . ALA E 1 355 ? 82.194  131.269 158.521 1.00 104.10 ? 620 ALA E HB2    1 
ATOM   29488 H HB3    . ALA E 1 355 ? 80.655  131.501 158.843 1.00 104.98 ? 620 ALA E HB3    1 
ATOM   29489 N N      . MET E 1 356 ? 80.517  134.690 157.108 1.00 109.12 ? 621 MET E N      1 
ATOM   29490 C CA     . MET E 1 356 ? 79.574  135.782 156.906 1.00 106.41 ? 621 MET E CA     1 
ATOM   29491 C C      . MET E 1 356 ? 79.268  136.049 155.440 1.00 102.87 ? 621 MET E C      1 
ATOM   29492 O O      . MET E 1 356 ? 78.429  136.905 155.148 1.00 101.04 ? 621 MET E O      1 
ATOM   29493 C CB     . MET E 1 356 ? 80.118  137.057 157.545 1.00 112.31 ? 621 MET E CB     1 
ATOM   29494 C CG     . MET E 1 356 ? 80.412  136.918 159.027 1.00 118.27 ? 621 MET E CG     1 
ATOM   29495 S SD     . MET E 1 356 ? 78.968  136.428 159.986 1.00 137.81 ? 621 MET E SD     1 
ATOM   29496 C CE     . MET E 1 356 ? 79.151  134.647 160.023 1.00 117.77 ? 621 MET E CE     1 
ATOM   29497 H H      . MET E 1 356 ? 81.328  134.947 157.240 1.00 108.49 ? 621 MET E H      1 
ATOM   29498 H HA     . MET E 1 356 ? 78.740  135.559 157.352 1.00 107.54 ? 621 MET E HA     1 
ATOM   29499 H HB2    . MET E 1 356 ? 80.945  137.302 157.098 1.00 110.27 ? 621 MET E HB2    1 
ATOM   29500 H HB3    . MET E 1 356 ? 79.463  137.766 157.436 1.00 112.37 ? 621 MET E HB3    1 
ATOM   29501 H HG2    . MET E 1 356 ? 81.101  136.246 159.152 1.00 113.55 ? 621 MET E HG2    1 
ATOM   29502 H HG3    . MET E 1 356 ? 80.721  137.774 159.366 1.00 116.52 ? 621 MET E HG3    1 
ATOM   29503 H HE1    . MET E 1 356 ? 78.797  134.272 159.201 1.00 113.39 ? 621 MET E HE1    1 
ATOM   29504 H HE2    . MET E 1 356 ? 78.654  134.299 160.783 1.00 117.63 ? 621 MET E HE2    1 
ATOM   29505 H HE3    . MET E 1 356 ? 80.091  134.424 160.118 1.00 115.13 ? 621 MET E HE3    1 
ATOM   29506 N N      . GLY E 1 357 ? 79.935  135.367 154.516 1.00 105.13 ? 622 GLY E N      1 
ATOM   29507 C CA     . GLY E 1 357 ? 79.672  135.564 153.106 1.00 102.24 ? 622 GLY E CA     1 
ATOM   29508 C C      . GLY E 1 357 ? 80.081  136.918 152.580 1.00 99.88  ? 622 GLY E C      1 
ATOM   29509 O O      . GLY E 1 357 ? 79.749  137.251 151.441 1.00 104.66 ? 622 GLY E O      1 
ATOM   29510 H H      . GLY E 1 357 ? 80.543  134.781 154.685 1.00 105.77 ? 622 GLY E H      1 
ATOM   29511 H HA2    . GLY E 1 357 ? 80.145  134.886 152.596 1.00 104.26 ? 622 GLY E HA2    1 
ATOM   29512 H HA3    . GLY E 1 357 ? 78.721  135.453 152.942 1.00 102.62 ? 622 GLY E HA3    1 
ATOM   29513 N N      . ILE E 1 358 ? 80.780  137.712 153.384 1.00 98.81  ? 623 ILE E N      1 
ATOM   29514 C CA     . ILE E 1 358 ? 81.409  138.948 152.936 1.00 108.95 ? 623 ILE E CA     1 
ATOM   29515 C C      . ILE E 1 358 ? 82.726  138.610 152.250 1.00 107.06 ? 623 ILE E C      1 
ATOM   29516 O O      . ILE E 1 358 ? 83.202  137.476 152.337 1.00 107.42 ? 623 ILE E O      1 
ATOM   29517 C CB     . ILE E 1 358 ? 81.589  139.919 154.113 1.00 116.54 ? 623 ILE E CB     1 
ATOM   29518 C CG1    . ILE E 1 358 ? 81.940  141.320 153.611 1.00 117.88 ? 623 ILE E CG1    1 
ATOM   29519 C CG2    . ILE E 1 358 ? 82.639  139.401 155.076 1.00 117.17 ? 623 ILE E CG2    1 
ATOM   29520 C CD1    . ILE E 1 358 ? 81.732  142.397 154.657 1.00 119.18 ? 623 ILE E CD1    1 
ATOM   29521 H H      . ILE E 1 358 ? 81.024  137.475 154.171 1.00 104.02 ? 623 ILE E H      1 
ATOM   29522 H HA     . ILE E 1 358 ? 80.833  139.374 152.279 1.00 108.62 ? 623 ILE E HA     1 
ATOM   29523 H HB     . ILE E 1 358 ? 80.741  139.972 154.585 1.00 113.36 ? 623 ILE E HB     1 
ATOM   29524 H HG12   . ILE E 1 358 ? 82.876  141.341 153.355 1.00 115.40 ? 623 ILE E HG12   1 
ATOM   29525 H HG13   . ILE E 1 358 ? 81.382  141.533 152.845 1.00 116.12 ? 623 ILE E HG13   1 
ATOM   29526 H HG21   . ILE E 1 358 ? 82.575  139.904 155.904 1.00 115.65 ? 623 ILE E HG21   1 
ATOM   29527 H HG22   . ILE E 1 358 ? 82.474  138.460 155.250 1.00 112.78 ? 623 ILE E HG22   1 
ATOM   29528 H HG23   . ILE E 1 358 ? 83.518  139.518 154.682 1.00 116.16 ? 623 ILE E HG23   1 
ATOM   29529 H HD11   . ILE E 1 358 ? 82.344  142.249 155.395 1.00 118.24 ? 623 ILE E HD11   1 
ATOM   29530 H HD12   . ILE E 1 358 ? 80.814  142.349 154.974 1.00 118.61 ? 623 ILE E HD12   1 
ATOM   29531 H HD13   . ILE E 1 358 ? 81.894  143.266 154.255 1.00 118.69 ? 623 ILE E HD13   1 
ATOM   29532 N N      . GLY E 1 359 ? 83.339  139.589 151.591 1.00 97.27  ? 624 GLY E N      1 
ATOM   29533 C CA     . GLY E 1 359 ? 84.604  139.345 150.912 1.00 100.33 ? 624 GLY E CA     1 
ATOM   29534 C C      . GLY E 1 359 ? 85.723  138.989 151.876 1.00 98.98  ? 624 GLY E C      1 
ATOM   29535 O O      . GLY E 1 359 ? 85.899  139.628 152.918 1.00 102.85 ? 624 GLY E O      1 
ATOM   29536 H H      . GLY E 1 359 ? 83.045  140.395 151.517 1.00 102.46 ? 624 GLY E H      1 
ATOM   29537 H HA2    . GLY E 1 359 ? 84.496  138.614 150.280 1.00 105.47 ? 624 GLY E HA2    1 
ATOM   29538 H HA3    . GLY E 1 359 ? 84.864  140.139 150.414 1.00 102.72 ? 624 GLY E HA3    1 
ATOM   29539 N N      . VAL E 1 360 ? 86.484  137.950 151.519 1.00 98.61  ? 625 VAL E N      1 
ATOM   29540 C CA     . VAL E 1 360 ? 87.433  137.304 152.426 1.00 101.74 ? 625 VAL E CA     1 
ATOM   29541 C C      . VAL E 1 360 ? 88.351  138.292 153.126 1.00 105.67 ? 625 VAL E C      1 
ATOM   29542 O O      . VAL E 1 360 ? 88.742  138.074 154.277 1.00 112.35 ? 625 VAL E O      1 
ATOM   29543 C CB     . VAL E 1 360 ? 88.286  136.264 151.668 1.00 104.04 ? 625 VAL E CB     1 
ATOM   29544 C CG1    . VAL E 1 360 ? 89.049  135.399 152.654 1.00 103.99 ? 625 VAL E CG1    1 
ATOM   29545 C CG2    . VAL E 1 360 ? 87.444  135.391 150.760 1.00 105.36 ? 625 VAL E CG2    1 
ATOM   29546 H H      . VAL E 1 360 ? 86.372  137.539 150.776 1.00 103.87 ? 625 VAL E H      1 
ATOM   29547 H HA     . VAL E 1 360 ? 86.934  136.830 153.110 1.00 105.28 ? 625 VAL E HA     1 
ATOM   29548 H HB     . VAL E 1 360 ? 88.936  136.732 151.118 1.00 103.29 ? 625 VAL E HB     1 
ATOM   29549 H HG11   . VAL E 1 360 ? 89.743  135.933 153.075 1.00 102.96 ? 625 VAL E HG11   1 
ATOM   29550 H HG12   . VAL E 1 360 ? 88.434  135.066 153.328 1.00 102.24 ? 625 VAL E HG12   1 
ATOM   29551 H HG13   . VAL E 1 360 ? 89.451  134.655 152.177 1.00 100.24 ? 625 VAL E HG13   1 
ATOM   29552 H HG21   . VAL E 1 360 ? 87.075  135.922 150.038 1.00 106.49 ? 625 VAL E HG21   1 
ATOM   29553 H HG22   . VAL E 1 360 ? 88.017  134.700 150.387 1.00 103.13 ? 625 VAL E HG22   1 
ATOM   29554 H HG23   . VAL E 1 360 ? 86.737  134.981 151.280 1.00 108.01 ? 625 VAL E HG23   1 
ATOM   29555 N N      . LEU E 1 361 ? 88.718  139.379 152.460 1.00 98.39  ? 626 LEU E N      1 
ATOM   29556 C CA     . LEU E 1 361 ? 89.743  140.284 152.964 1.00 94.54  ? 626 LEU E CA     1 
ATOM   29557 C C      . LEU E 1 361 ? 89.102  141.475 153.667 1.00 95.17  ? 626 LEU E C      1 
ATOM   29558 O O      . LEU E 1 361 ? 88.298  142.196 153.072 1.00 94.12  ? 626 LEU E O      1 
ATOM   29559 C CB     . LEU E 1 361 ? 90.636  140.744 151.813 1.00 94.43  ? 626 LEU E CB     1 
ATOM   29560 C CG     . LEU E 1 361 ? 91.241  139.607 150.980 1.00 94.58  ? 626 LEU E CG     1 
ATOM   29561 C CD1    . LEU E 1 361 ? 92.123  140.155 149.883 1.00 92.30  ? 626 LEU E CD1    1 
ATOM   29562 C CD2    . LEU E 1 361 ? 92.050  138.660 151.846 1.00 95.16  ? 626 LEU E CD2    1 
ATOM   29563 H H      . LEU E 1 361 ? 88.405  139.601 151.689 1.00 99.61  ? 626 LEU E H      1 
ATOM   29564 H HA     . LEU E 1 361 ? 90.298  139.817 153.610 1.00 96.80  ? 626 LEU E HA     1 
ATOM   29565 H HB2    . LEU E 1 361 ? 90.111  141.298 151.214 1.00 95.59  ? 626 LEU E HB2    1 
ATOM   29566 H HB3    . LEU E 1 361 ? 91.371  141.263 152.178 1.00 94.41  ? 626 LEU E HB3    1 
ATOM   29567 H HG     . LEU E 1 361 ? 90.525  139.097 150.566 1.00 95.99  ? 626 LEU E HG     1 
ATOM   29568 H HD11   . LEU E 1 361 ? 91.590  140.723 149.303 1.00 93.97  ? 626 LEU E HD11   1 
ATOM   29569 H HD12   . LEU E 1 361 ? 92.842  140.670 150.283 1.00 94.75  ? 626 LEU E HD12   1 
ATOM   29570 H HD13   . LEU E 1 361 ? 92.490  139.414 149.373 1.00 92.50  ? 626 LEU E HD13   1 
ATOM   29571 H HD21   . LEU E 1 361 ? 92.488  138.008 151.274 1.00 95.74  ? 626 LEU E HD21   1 
ATOM   29572 H HD22   . LEU E 1 361 ? 91.461  138.207 152.470 1.00 96.57  ? 626 LEU E HD22   1 
ATOM   29573 H HD23   . LEU E 1 361 ? 92.718  139.171 152.332 1.00 96.54  ? 626 LEU E HD23   1 
ATOM   29574 N N      . ASP E 1 362 ? 89.461  141.670 154.933 1.00 96.75  ? 627 ASP E N      1 
ATOM   29575 C CA     . ASP E 1 362 ? 89.089  142.871 155.674 1.00 100.00 ? 627 ASP E CA     1 
ATOM   29576 C C      . ASP E 1 362 ? 90.030  143.089 156.858 1.00 94.68  ? 627 ASP E C      1 
ATOM   29577 O O      . ASP E 1 362 ? 90.357  142.156 157.590 1.00 81.77  ? 627 ASP E O      1 
ATOM   29578 C CB     . ASP E 1 362 ? 87.641  142.780 156.156 1.00 95.58  ? 627 ASP E CB     1 
ATOM   29579 C CG     . ASP E 1 362 ? 87.150  144.075 156.779 1.00 98.18  ? 627 ASP E CG     1 
ATOM   29580 O OD1    . ASP E 1 362 ? 87.982  144.959 157.063 1.00 97.31  ? 627 ASP E OD1    1 
ATOM   29581 O OD2    . ASP E 1 362 ? 85.928  144.213 156.984 1.00 90.93  ? 627 ASP E OD2    1 
ATOM   29582 H H      . ASP E 1 362 ? 89.987  141.145 155.367 1.00 96.48  ? 627 ASP E H      1 
ATOM   29583 H HA     . ASP E 1 362 ? 89.164  143.643 155.089 1.00 96.57  ? 627 ASP E HA     1 
ATOM   29584 H HB2    . ASP E 1 362 ? 87.068  142.577 155.399 1.00 95.64  ? 627 ASP E HB2    1 
ATOM   29585 H HB3    . ASP E 1 362 ? 87.572  142.078 156.824 1.00 97.64  ? 627 ASP E HB3    1 
ATOM   29586 N N      . LYS F 1 1   ? 137.941 128.316 100.943 1.00 93.07  ? 266 LYS F N      1 
ATOM   29587 C CA     . LYS F 1 1   ? 137.030 128.936 101.896 1.00 94.80  ? 266 LYS F CA     1 
ATOM   29588 C C      . LYS F 1 1   ? 135.644 128.331 101.774 1.00 91.11  ? 266 LYS F C      1 
ATOM   29589 O O      . LYS F 1 1   ? 135.347 127.646 100.801 1.00 93.06  ? 266 LYS F O      1 
ATOM   29590 C CB     . LYS F 1 1   ? 136.998 130.441 101.684 1.00 98.51  ? 266 LYS F CB     1 
ATOM   29591 C CG     . LYS F 1 1   ? 138.340 131.072 101.979 1.00 111.07 ? 266 LYS F CG     1 
ATOM   29592 C CD     . LYS F 1 1   ? 138.327 132.567 101.764 1.00 125.05 ? 266 LYS F CD     1 
ATOM   29593 C CE     . LYS F 1 1   ? 139.708 133.149 102.014 1.00 136.83 ? 266 LYS F CE     1 
ATOM   29594 N NZ     . LYS F 1 1   ? 139.752 134.619 101.778 1.00 148.66 ? 266 LYS F NZ     1 
ATOM   29595 H H1     . LYS F 1 1   ? 137.563 127.775 100.390 1.00 93.47  ? 266 LYS F H1     1 
ATOM   29596 H HA     . LYS F 1 1   ? 137.352 128.767 102.796 1.00 95.41  ? 266 LYS F HA     1 
ATOM   29597 H HB2    . LYS F 1 1   ? 136.772 130.628 100.758 1.00 99.43  ? 266 LYS F HB2    1 
ATOM   29598 H HB3    . LYS F 1 1   ? 136.338 130.835 102.277 1.00 100.03 ? 266 LYS F HB3    1 
ATOM   29599 H HG2    . LYS F 1 1   ? 138.574 130.902 102.906 1.00 110.36 ? 266 LYS F HG2    1 
ATOM   29600 H HG3    . LYS F 1 1   ? 139.010 130.688 101.390 1.00 109.66 ? 266 LYS F HG3    1 
ATOM   29601 H HD2    . LYS F 1 1   ? 138.075 132.758 100.846 1.00 122.89 ? 266 LYS F HD2    1 
ATOM   29602 H HD3    . LYS F 1 1   ? 137.701 132.978 102.382 1.00 123.46 ? 266 LYS F HD3    1 
ATOM   29603 H HE2    . LYS F 1 1   ? 139.958 132.983 102.938 1.00 134.54 ? 266 LYS F HE2    1 
ATOM   29604 H HE3    . LYS F 1 1   ? 140.345 132.725 101.416 1.00 135.21 ? 266 LYS F HE3    1 
ATOM   29605 H HZ1    . LYS F 1 1   ? 139.181 135.032 102.323 1.00 145.73 ? 266 LYS F HZ1    1 
ATOM   29606 H HZ2    . LYS F 1 1   ? 139.529 134.798 100.934 1.00 146.77 ? 266 LYS F HZ2    1 
ATOM   29607 H HZ3    . LYS F 1 1   ? 140.575 134.926 101.931 1.00 146.53 ? 266 LYS F HZ3    1 
ATOM   29608 N N      . GLN F 1 2   ? 134.798 128.578 102.770 1.00 85.15  ? 267 GLN F N      1 
ATOM   29609 C CA     . GLN F 1 2   ? 133.576 127.809 102.921 1.00 81.58  ? 267 GLN F CA     1 
ATOM   29610 C C      . GLN F 1 2   ? 132.424 128.674 103.402 1.00 79.68  ? 267 GLN F C      1 
ATOM   29611 O O      . GLN F 1 2   ? 132.610 129.734 103.999 1.00 82.42  ? 267 GLN F O      1 
ATOM   29612 C CB     . GLN F 1 2   ? 133.791 126.659 103.896 1.00 79.64  ? 267 GLN F CB     1 
ATOM   29613 C CG     . GLN F 1 2   ? 134.835 125.685 103.433 1.00 87.21  ? 267 GLN F CG     1 
ATOM   29614 C CD     . GLN F 1 2   ? 134.753 124.386 104.178 1.00 101.23 ? 267 GLN F CD     1 
ATOM   29615 O OE1    . GLN F 1 2   ? 134.136 124.310 105.237 1.00 114.89 ? 267 GLN F OE1    1 
ATOM   29616 N NE2    . GLN F 1 2   ? 135.368 123.346 103.632 1.00 101.13 ? 267 GLN F NE2    1 
ATOM   29617 H H      . GLN F 1 2   ? 134.967 129.109 103.424 1.00 86.62  ? 267 GLN F H      1 
ATOM   29618 H HA     . GLN F 1 2   ? 133.325 127.432 102.062 1.00 86.24  ? 267 GLN F HA     1 
ATOM   29619 H HB2    . GLN F 1 2   ? 134.076 127.022 104.750 1.00 84.65  ? 267 GLN F HB2    1 
ATOM   29620 H HB3    . GLN F 1 2   ? 132.955 126.177 104.004 1.00 85.41  ? 267 GLN F HB3    1 
ATOM   29621 H HG2    . GLN F 1 2   ? 134.699 125.501 102.489 1.00 89.59  ? 267 GLN F HG2    1 
ATOM   29622 H HG3    . GLN F 1 2   ? 135.717 126.067 103.575 1.00 89.60  ? 267 GLN F HG3    1 
ATOM   29623 H HE21   . GLN F 1 2   ? 135.791 123.437 102.888 1.00 99.63  ? 267 GLN F HE21   1 
ATOM   29624 H HE22   . GLN F 1 2   ? 135.348 122.581 104.027 1.00 101.24 ? 267 GLN F HE22   1 
ATOM   29625 N N      . VAL F 1 3   ? 131.216 128.175 103.140 1.00 76.57  ? 268 VAL F N      1 
ATOM   29626 C CA     . VAL F 1 3   ? 130.000 128.881 103.510 1.00 76.00  ? 268 VAL F CA     1 
ATOM   29627 C C      . VAL F 1 3   ? 129.984 129.084 105.013 1.00 75.18  ? 268 VAL F C      1 
ATOM   29628 O O      . VAL F 1 3   ? 130.189 128.139 105.782 1.00 77.33  ? 268 VAL F O      1 
ATOM   29629 C CB     . VAL F 1 3   ? 128.768 128.090 103.046 1.00 72.46  ? 268 VAL F CB     1 
ATOM   29630 C CG1    . VAL F 1 3   ? 127.499 128.850 103.360 1.00 75.35  ? 268 VAL F CG1    1 
ATOM   29631 C CG2    . VAL F 1 3   ? 128.843 127.813 101.568 1.00 71.82  ? 268 VAL F CG2    1 
ATOM   29632 H H      . VAL F 1 3   ? 131.083 127.420 102.749 1.00 77.85  ? 268 VAL F H      1 
ATOM   29633 H HA     . VAL F 1 3   ? 129.986 129.752 103.080 1.00 77.29  ? 268 VAL F HA     1 
ATOM   29634 H HB     . VAL F 1 3   ? 128.739 127.240 103.516 1.00 72.72  ? 268 VAL F HB     1 
ATOM   29635 H HG11   . VAL F 1 3   ? 127.383 128.897 104.323 1.00 76.02  ? 268 VAL F HG11   1 
ATOM   29636 H HG12   . VAL F 1 3   ? 127.565 129.745 102.990 1.00 75.88  ? 268 VAL F HG12   1 
ATOM   29637 H HG13   . VAL F 1 3   ? 126.746 128.383 102.961 1.00 74.40  ? 268 VAL F HG13   1 
ATOM   29638 H HG21   . VAL F 1 3   ? 129.609 127.248 101.379 1.00 72.96  ? 268 VAL F HG21   1 
ATOM   29639 H HG22   . VAL F 1 3   ? 128.925 128.656 101.095 1.00 73.62  ? 268 VAL F HG22   1 
ATOM   29640 H HG23   . VAL F 1 3   ? 128.028 127.361 101.296 1.00 71.22  ? 268 VAL F HG23   1 
ATOM   29641 N N      . SER F 1 4   ? 129.741 130.315 105.447 1.00 72.51  ? 269 SER F N      1 
ATOM   29642 C CA     . SER F 1 4   ? 129.345 130.540 106.832 1.00 71.15  ? 269 SER F CA     1 
ATOM   29643 C C      . SER F 1 4   ? 127.872 130.193 106.995 1.00 69.21  ? 269 SER F C      1 
ATOM   29644 O O      . SER F 1 4   ? 126.999 130.879 106.458 1.00 67.27  ? 269 SER F O      1 
ATOM   29645 C CB     . SER F 1 4   ? 129.605 131.981 107.250 1.00 73.01  ? 269 SER F CB     1 
ATOM   29646 O OG     . SER F 1 4   ? 129.193 132.174 108.590 1.00 77.07  ? 269 SER F OG     1 
ATOM   29647 H H      . SER F 1 4   ? 129.640 130.995 104.932 1.00 73.47  ? 269 SER F H      1 
ATOM   29648 H HA     . SER F 1 4   ? 129.860 129.959 107.414 1.00 72.72  ? 269 SER F HA     1 
ATOM   29649 H HB2    . SER F 1 4   ? 130.553 132.175 107.176 1.00 72.57  ? 269 SER F HB2    1 
ATOM   29650 H HB3    . SER F 1 4   ? 129.094 132.575 106.676 1.00 72.67  ? 269 SER F HB3    1 
ATOM   29651 H HG     . SER F 1 4   ? 129.860 132.172 109.101 1.00 76.00  ? 269 SER F HG     1 
ATOM   29652 N N      . TRP F 1 5   ? 127.602 129.131 107.752 1.00 69.77  ? 270 TRP F N      1 
ATOM   29653 C CA     . TRP F 1 5   ? 126.237 128.796 108.135 1.00 69.23  ? 270 TRP F CA     1 
ATOM   29654 C C      . TRP F 1 5   ? 125.647 129.863 109.044 1.00 70.59  ? 270 TRP F C      1 
ATOM   29655 O O      . TRP F 1 5   ? 124.436 130.096 109.035 1.00 75.23  ? 270 TRP F O      1 
ATOM   29656 C CB     . TRP F 1 5   ? 126.231 127.457 108.865 1.00 71.78  ? 270 TRP F CB     1 
ATOM   29657 C CG     . TRP F 1 5   ? 126.606 126.264 108.041 1.00 69.18  ? 270 TRP F CG     1 
ATOM   29658 C CD1    . TRP F 1 5   ? 127.708 126.124 107.257 1.00 68.11  ? 270 TRP F CD1    1 
ATOM   29659 C CD2    . TRP F 1 5   ? 125.905 125.016 107.972 1.00 67.40  ? 270 TRP F CD2    1 
ATOM   29660 N NE1    . TRP F 1 5   ? 127.734 124.873 106.698 1.00 67.06  ? 270 TRP F NE1    1 
ATOM   29661 C CE2    . TRP F 1 5   ? 126.628 124.179 107.111 1.00 66.92  ? 270 TRP F CE2    1 
ATOM   29662 C CE3    . TRP F 1 5   ? 124.727 124.533 108.545 1.00 64.36  ? 270 TRP F CE3    1 
ATOM   29663 C CZ2    . TRP F 1 5   ? 126.212 122.889 106.807 1.00 65.89  ? 270 TRP F CZ2    1 
ATOM   29664 C CZ3    . TRP F 1 5   ? 124.315 123.255 108.237 1.00 62.03  ? 270 TRP F CZ3    1 
ATOM   29665 C CH2    . TRP F 1 5   ? 125.055 122.448 107.381 1.00 61.88  ? 270 TRP F CH2    1 
ATOM   29666 H H      . TRP F 1 5   ? 128.200 128.610 108.087 1.00 71.01  ? 270 TRP F H      1 
ATOM   29667 H HA     . TRP F 1 5   ? 125.681 128.723 107.342 1.00 69.66  ? 270 TRP F HA     1 
ATOM   29668 H HB2    . TRP F 1 5   ? 126.860 127.510 109.603 1.00 71.04  ? 270 TRP F HB2    1 
ATOM   29669 H HB3    . TRP F 1 5   ? 125.338 127.302 109.212 1.00 70.53  ? 270 TRP F HB3    1 
ATOM   29670 H HD1    . TRP F 1 5   ? 128.361 126.776 107.134 1.00 69.80  ? 270 TRP F HD1    1 
ATOM   29671 H HE1    . TRP F 1 5   ? 128.327 124.585 106.144 1.00 67.31  ? 270 TRP F HE1    1 
ATOM   29672 H HE3    . TRP F 1 5   ? 124.224 125.068 109.118 1.00 64.45  ? 270 TRP F HE3    1 
ATOM   29673 H HZ2    . TRP F 1 5   ? 126.703 122.346 106.232 1.00 65.95  ? 270 TRP F HZ2    1 
ATOM   29674 H HZ3    . TRP F 1 5   ? 123.532 122.922 108.618 1.00 61.84  ? 270 TRP F HZ3    1 
ATOM   29675 H HH2    . TRP F 1 5   ? 124.754 121.585 107.196 1.00 62.83  ? 270 TRP F HH2    1 
ATOM   29676 N N      . LYS F 1 6   ? 126.503 130.510 109.831 1.00 70.43  ? 271 LYS F N      1 
ATOM   29677 C CA     . LYS F 1 6   ? 126.081 131.543 110.772 1.00 71.33  ? 271 LYS F CA     1 
ATOM   29678 C C      . LYS F 1 6   ? 125.430 132.726 110.070 1.00 73.05  ? 271 LYS F C      1 
ATOM   29679 O O      . LYS F 1 6   ? 124.375 133.207 110.490 1.00 76.59  ? 271 LYS F O      1 
ATOM   29680 C CB     . LYS F 1 6   ? 127.300 131.994 111.567 1.00 72.30  ? 271 LYS F CB     1 
ATOM   29681 C CG     . LYS F 1 6   ? 127.002 132.633 112.884 1.00 73.45  ? 271 LYS F CG     1 
ATOM   29682 C CD     . LYS F 1 6   ? 128.301 132.918 113.596 1.00 77.30  ? 271 LYS F CD     1 
ATOM   29683 C CE     . LYS F 1 6   ? 128.095 133.058 115.088 1.00 90.37  ? 271 LYS F CE     1 
ATOM   29684 N NZ     . LYS F 1 6   ? 129.343 132.732 115.835 1.00 98.35  ? 271 LYS F NZ     1 
ATOM   29685 H H      . LYS F 1 6   ? 127.350 130.359 109.842 1.00 71.56  ? 271 LYS F H      1 
ATOM   29686 H HA     . LYS F 1 6   ? 125.435 131.167 111.393 1.00 71.83  ? 271 LYS F HA     1 
ATOM   29687 H HB2    . LYS F 1 6   ? 127.854 131.215 111.737 1.00 73.73  ? 271 LYS F HB2    1 
ATOM   29688 H HB3    . LYS F 1 6   ? 127.798 132.635 111.033 1.00 72.79  ? 271 LYS F HB3    1 
ATOM   29689 H HG2    . LYS F 1 6   ? 126.531 133.471 112.744 1.00 74.41  ? 271 LYS F HG2    1 
ATOM   29690 H HG3    . LYS F 1 6   ? 126.471 132.026 113.424 1.00 75.06  ? 271 LYS F HG3    1 
ATOM   29691 H HD2    . LYS F 1 6   ? 128.917 132.182 113.445 1.00 78.42  ? 271 LYS F HD2    1 
ATOM   29692 H HD3    . LYS F 1 6   ? 128.681 133.745 113.258 1.00 76.29  ? 271 LYS F HD3    1 
ATOM   29693 H HE2    . LYS F 1 6   ? 127.843 133.972 115.294 1.00 88.57  ? 271 LYS F HE2    1 
ATOM   29694 H HE3    . LYS F 1 6   ? 127.400 132.444 115.377 1.00 87.98  ? 271 LYS F HE3    1 
ATOM   29695 H HZ1    . LYS F 1 6   ? 129.995 133.292 115.602 1.00 96.15  ? 271 LYS F HZ1    1 
ATOM   29696 H HZ2    . LYS F 1 6   ? 129.598 131.898 115.648 1.00 92.99  ? 271 LYS F HZ2    1 
ATOM   29697 H HZ3    . LYS F 1 6   ? 129.201 132.798 116.712 1.00 96.71  ? 271 LYS F HZ3    1 
ATOM   29698 N N      . LEU F 1 7   ? 126.054 133.218 109.005 1.00 71.63  ? 272 LEU F N      1 
ATOM   29699 C CA     . LEU F 1 7   ? 125.493 134.354 108.283 1.00 71.95  ? 272 LEU F CA     1 
ATOM   29700 C C      . LEU F 1 7   ? 124.116 134.030 107.719 1.00 72.95  ? 272 LEU F C      1 
ATOM   29701 O O      . LEU F 1 7   ? 123.191 134.842 107.822 1.00 72.96  ? 272 LEU F O      1 
ATOM   29702 C CB     . LEU F 1 7   ? 126.453 134.775 107.175 1.00 72.72  ? 272 LEU F CB     1 
ATOM   29703 C CG     . LEU F 1 7   ? 127.805 135.290 107.669 1.00 71.53  ? 272 LEU F CG     1 
ATOM   29704 C CD1    . LEU F 1 7   ? 128.675 135.672 106.501 1.00 73.77  ? 272 LEU F CD1    1 
ATOM   29705 C CD2    . LEU F 1 7   ? 127.639 136.483 108.583 1.00 72.00  ? 272 LEU F CD2    1 
ATOM   29706 H H      . LEU F 1 7   ? 126.812 132.939 108.706 1.00 72.08  ? 272 LEU F H      1 
ATOM   29707 H HA     . LEU F 1 7   ? 125.386 135.098 108.897 1.00 71.53  ? 272 LEU F HA     1 
ATOM   29708 H HB2    . LEU F 1 7   ? 126.621 134.009 106.603 1.00 72.40  ? 272 LEU F HB2    1 
ATOM   29709 H HB3    . LEU F 1 7   ? 126.038 135.484 106.657 1.00 72.29  ? 272 LEU F HB3    1 
ATOM   29710 H HG     . LEU F 1 7   ? 128.252 134.587 108.168 1.00 71.86  ? 272 LEU F HG     1 
ATOM   29711 H HD11   . LEU F 1 7   ? 128.243 136.384 106.001 1.00 72.94  ? 272 LEU F HD11   1 
ATOM   29712 H HD12   . LEU F 1 7   ? 128.799 134.895 105.932 1.00 72.93  ? 272 LEU F HD12   1 
ATOM   29713 H HD13   . LEU F 1 7   ? 129.535 135.976 106.836 1.00 73.99  ? 272 LEU F HD13   1 
ATOM   29714 H HD21   . LEU F 1 7   ? 127.202 136.205 109.404 1.00 71.91  ? 272 LEU F HD21   1 
ATOM   29715 H HD22   . LEU F 1 7   ? 127.102 137.154 108.130 1.00 72.06  ? 272 LEU F HD22   1 
ATOM   29716 H HD23   . LEU F 1 7   ? 128.516 136.846 108.786 1.00 71.98  ? 272 LEU F HD23   1 
ATOM   29717 N N      . VAL F 1 8   ? 123.952 132.841 107.143 1.00 72.93  ? 273 VAL F N      1 
ATOM   29718 C CA     . VAL F 1 8   ? 122.629 132.420 106.690 1.00 72.85  ? 273 VAL F CA     1 
ATOM   29719 C C      . VAL F 1 8   ? 121.633 132.460 107.838 1.00 74.49  ? 273 VAL F C      1 
ATOM   29720 O O      . VAL F 1 8   ? 120.507 132.945 107.688 1.00 77.84  ? 273 VAL F O      1 
ATOM   29721 C CB     . VAL F 1 8   ? 122.700 131.014 106.065 1.00 72.83  ? 273 VAL F CB     1 
ATOM   29722 C CG1    . VAL F 1 8   ? 121.330 130.569 105.601 1.00 72.73  ? 273 VAL F CG1    1 
ATOM   29723 C CG2    . VAL F 1 8   ? 123.662 131.000 104.902 1.00 76.34  ? 273 VAL F CG2    1 
ATOM   29724 H H      . VAL F 1 8   ? 124.574 132.256 107.040 1.00 72.95  ? 273 VAL F H      1 
ATOM   29725 H HA     . VAL F 1 8   ? 122.320 133.035 106.005 1.00 73.05  ? 273 VAL F HA     1 
ATOM   29726 H HB     . VAL F 1 8   ? 123.017 130.382 106.731 1.00 72.28  ? 273 VAL F HB     1 
ATOM   29727 H HG11   . VAL F 1 8   ? 121.416 129.709 105.158 1.00 72.20  ? 273 VAL F HG11   1 
ATOM   29728 H HG12   . VAL F 1 8   ? 120.739 130.484 106.365 1.00 73.52  ? 273 VAL F HG12   1 
ATOM   29729 H HG13   . VAL F 1 8   ? 120.978 131.225 104.977 1.00 72.45  ? 273 VAL F HG13   1 
ATOM   29730 H HG21   . VAL F 1 8   ? 123.381 131.668 104.255 1.00 74.72  ? 273 VAL F HG21   1 
ATOM   29731 H HG22   . VAL F 1 8   ? 124.557 131.202 105.220 1.00 75.35  ? 273 VAL F HG22   1 
ATOM   29732 H HG23   . VAL F 1 8   ? 123.648 130.119 104.493 1.00 74.52  ? 273 VAL F HG23   1 
ATOM   29733 N N      . THR F 1 9   ? 122.036 131.978 109.007 1.00 74.37  ? 274 THR F N      1 
ATOM   29734 C CA     . THR F 1 9   ? 121.123 131.948 110.141 1.00 72.68  ? 274 THR F CA     1 
ATOM   29735 C C      . THR F 1 9   ? 120.771 133.349 110.628 1.00 72.42  ? 274 THR F C      1 
ATOM   29736 O O      . THR F 1 9   ? 119.622 133.604 111.000 1.00 71.78  ? 274 THR F O      1 
ATOM   29737 C CB     . THR F 1 9   ? 121.732 131.118 111.263 1.00 77.28  ? 274 THR F CB     1 
ATOM   29738 O OG1    . THR F 1 9   ? 122.116 129.842 110.744 1.00 78.42  ? 274 THR F OG1    1 
ATOM   29739 C CG2    . THR F 1 9   ? 120.724 130.902 112.365 1.00 75.67  ? 274 THR F CG2    1 
ATOM   29740 H H      . THR F 1 9   ? 122.820 131.659 109.163 1.00 74.82  ? 274 THR F H      1 
ATOM   29741 H HA     . THR F 1 9   ? 120.298 131.515 109.865 1.00 73.10  ? 274 THR F HA     1 
ATOM   29742 H HB     . THR F 1 9   ? 122.509 131.572 111.627 1.00 76.33  ? 274 THR F HB     1 
ATOM   29743 H HG1    . THR F 1 9   ? 122.783 129.928 110.239 1.00 76.63  ? 274 THR F HG1    1 
ATOM   29744 H HG21   . THR F 1 9   ? 120.507 131.746 112.793 1.00 75.90  ? 274 THR F HG21   1 
ATOM   29745 H HG22   . THR F 1 9   ? 119.913 130.515 111.998 1.00 76.58  ? 274 THR F HG22   1 
ATOM   29746 H HG23   . THR F 1 9   ? 121.090 130.297 113.031 1.00 75.02  ? 274 THR F HG23   1 
ATOM   29747 N N      . GLU F 1 10  ? 121.726 134.279 110.618 1.00 74.59  ? 275 GLU F N      1 
ATOM   29748 C CA     . GLU F 1 10  ? 121.387 135.666 110.928 1.00 73.26  ? 275 GLU F CA     1 
ATOM   29749 C C      . GLU F 1 10  ? 120.322 136.207 109.987 1.00 73.17  ? 275 GLU F C      1 
ATOM   29750 O O      . GLU F 1 10  ? 119.346 136.823 110.429 1.00 74.05  ? 275 GLU F O      1 
ATOM   29751 C CB     . GLU F 1 10  ? 122.625 136.550 110.859 1.00 75.07  ? 275 GLU F CB     1 
ATOM   29752 C CG     . GLU F 1 10  ? 123.583 136.329 111.982 1.00 82.68  ? 275 GLU F CG     1 
ATOM   29753 C CD     . GLU F 1 10  ? 124.830 137.148 111.813 1.00 91.93  ? 275 GLU F CD     1 
ATOM   29754 O OE1    . GLU F 1 10  ? 124.743 138.224 111.188 1.00 89.42  ? 275 GLU F OE1    1 
ATOM   29755 O OE2    . GLU F 1 10  ? 125.896 136.724 112.302 1.00 98.99  ? 275 GLU F OE2    1 
ATOM   29756 H H      . GLU F 1 10  ? 122.545 134.146 110.386 1.00 75.54  ? 275 GLU F H      1 
ATOM   29757 H HA     . GLU F 1 10  ? 121.037 135.711 111.833 1.00 74.39  ? 275 GLU F HA     1 
ATOM   29758 H HB2    . GLU F 1 10  ? 123.091 136.373 110.026 1.00 75.88  ? 275 GLU F HB2    1 
ATOM   29759 H HB3    . GLU F 1 10  ? 122.344 137.479 110.886 1.00 76.01  ? 275 GLU F HB3    1 
ATOM   29760 H HG2    . GLU F 1 10  ? 123.160 136.584 112.817 1.00 81.91  ? 275 GLU F HG2    1 
ATOM   29761 H HG3    . GLU F 1 10  ? 123.835 135.391 112.005 1.00 80.31  ? 275 GLU F HG3    1 
ATOM   29762 N N      . TYR F 1 11  ? 120.493 136.000 108.683 1.00 71.57  ? 276 TYR F N      1 
ATOM   29763 C CA     . TYR F 1 11  ? 119.502 136.506 107.743 1.00 72.87  ? 276 TYR F CA     1 
ATOM   29764 C C      . TYR F 1 11  ? 118.127 135.921 108.025 1.00 75.83  ? 276 TYR F C      1 
ATOM   29765 O O      . TYR F 1 11  ? 117.121 136.638 108.000 1.00 79.18  ? 276 TYR F O      1 
ATOM   29766 C CB     . TYR F 1 11  ? 119.916 136.192 106.311 1.00 75.60  ? 276 TYR F CB     1 
ATOM   29767 C CG     . TYR F 1 11  ? 118.905 136.671 105.302 1.00 74.40  ? 276 TYR F CG     1 
ATOM   29768 C CD1    . TYR F 1 11  ? 118.972 137.946 104.781 1.00 74.19  ? 276 TYR F CD1    1 
ATOM   29769 C CD2    . TYR F 1 11  ? 117.868 135.853 104.889 1.00 76.97  ? 276 TYR F CD2    1 
ATOM   29770 C CE1    . TYR F 1 11  ? 118.055 138.382 103.858 1.00 78.37  ? 276 TYR F CE1    1 
ATOM   29771 C CE2    . TYR F 1 11  ? 116.940 136.287 103.975 1.00 71.16  ? 276 TYR F CE2    1 
ATOM   29772 C CZ     . TYR F 1 11  ? 117.040 137.551 103.465 1.00 74.17  ? 276 TYR F CZ     1 
ATOM   29773 O OH     . TYR F 1 11  ? 116.106 138.000 102.572 1.00 79.88  ? 276 TYR F OH     1 
ATOM   29774 H H      . TYR F 1 11  ? 121.156 135.580 108.328 1.00 73.08  ? 276 TYR F H      1 
ATOM   29775 H HA     . TYR F 1 11  ? 119.444 137.471 107.834 1.00 73.78  ? 276 TYR F HA     1 
ATOM   29776 H HB2    . TYR F 1 11  ? 120.759 136.632 106.123 1.00 75.93  ? 276 TYR F HB2    1 
ATOM   29777 H HB3    . TYR F 1 11  ? 120.014 135.231 106.212 1.00 75.07  ? 276 TYR F HB3    1 
ATOM   29778 H HD1    . TYR F 1 11  ? 119.659 138.516 105.051 1.00 74.61  ? 276 TYR F HD1    1 
ATOM   29779 H HD2    . TYR F 1 11  ? 117.798 134.992 105.239 1.00 77.27  ? 276 TYR F HD2    1 
ATOM   29780 H HE1    . TYR F 1 11  ? 118.110 139.248 103.517 1.00 79.01  ? 276 TYR F HE1    1 
ATOM   29781 H HE2    . TYR F 1 11  ? 116.241 135.730 103.715 1.00 71.84  ? 276 TYR F HE2    1 
ATOM   29782 H HH     . TYR F 1 11  ? 116.281 138.791 102.346 1.00 78.99  ? 276 TYR F HH     1 
ATOM   29783 N N      . ALA F 1 12  ? 118.060 134.619 108.288 1.00 75.29  ? 277 ALA F N      1 
ATOM   29784 C CA     . ALA F 1 12  ? 116.781 134.000 108.608 1.00 72.02  ? 277 ALA F CA     1 
ATOM   29785 C C      . ALA F 1 12  ? 116.159 134.619 109.852 1.00 72.33  ? 277 ALA F C      1 
ATOM   29786 O O      . ALA F 1 12  ? 114.951 134.872 109.891 1.00 73.78  ? 277 ALA F O      1 
ATOM   29787 C CB     . ALA F 1 12  ? 116.969 132.498 108.792 1.00 73.29  ? 277 ALA F CB     1 
ATOM   29788 H H      . ALA F 1 12  ? 118.735 134.084 108.300 1.00 74.92  ? 277 ALA F H      1 
ATOM   29789 H HA     . ALA F 1 12  ? 116.170 134.139 107.866 1.00 72.02  ? 277 ALA F HA     1 
ATOM   29790 H HB1    . ALA F 1 12  ? 117.359 132.130 107.982 1.00 73.32  ? 277 ALA F HB1    1 
ATOM   29791 H HB2    . ALA F 1 12  ? 117.565 132.346 109.543 1.00 73.96  ? 277 ALA F HB2    1 
ATOM   29792 H HB3    . ALA F 1 12  ? 116.106 132.087 108.962 1.00 73.21  ? 277 ALA F HB3    1 
ATOM   29793 N N      . MET F 1 13  ? 116.968 134.887 110.876 1.00 74.42  ? 278 MET F N      1 
ATOM   29794 C CA     . MET F 1 13  ? 116.443 135.533 112.072 1.00 75.63  ? 278 MET F CA     1 
ATOM   29795 C C      . MET F 1 13  ? 115.964 136.937 111.748 1.00 76.29  ? 278 MET F C      1 
ATOM   29796 O O      . MET F 1 13  ? 114.848 137.326 112.104 1.00 81.69  ? 278 MET F O      1 
ATOM   29797 C CB     . MET F 1 13  ? 117.512 135.575 113.161 1.00 78.98  ? 278 MET F CB     1 
ATOM   29798 C CG     . MET F 1 13  ? 117.926 134.214 113.680 1.00 78.25  ? 278 MET F CG     1 
ATOM   29799 S SD     . MET F 1 13  ? 116.634 133.344 114.570 1.00 85.47  ? 278 MET F SD     1 
ATOM   29800 C CE     . MET F 1 13  ? 116.622 134.253 116.105 1.00 79.15  ? 278 MET F CE     1 
ATOM   29801 H H      . MET F 1 13  ? 117.815 134.729 110.890 1.00 75.09  ? 278 MET F H      1 
ATOM   29802 H HA     . MET F 1 13  ? 115.693 135.015 112.407 1.00 75.97  ? 278 MET F HA     1 
ATOM   29803 H HB2    . MET F 1 13  ? 118.304 136.008 112.803 1.00 77.66  ? 278 MET F HB2    1 
ATOM   29804 H HB3    . MET F 1 13  ? 117.172 136.087 113.913 1.00 77.71  ? 278 MET F HB3    1 
ATOM   29805 H HG2    . MET F 1 13  ? 118.186 133.660 112.926 1.00 76.89  ? 278 MET F HG2    1 
ATOM   29806 H HG3    . MET F 1 13  ? 118.681 134.324 114.281 1.00 77.76  ? 278 MET F HG3    1 
ATOM   29807 H HE1    . MET F 1 13  ? 117.515 134.240 116.486 1.00 79.06  ? 278 MET F HE1    1 
ATOM   29808 H HE2    . MET F 1 13  ? 115.995 133.830 116.715 1.00 79.64  ? 278 MET F HE2    1 
ATOM   29809 H HE3    . MET F 1 13  ? 116.348 135.168 115.930 1.00 79.39  ? 278 MET F HE3    1 
ATOM   29810 N N      . GLU F 1 14  ? 116.797 137.708 111.056 1.00 72.81  ? 279 GLU F N      1 
ATOM   29811 C CA     . GLU F 1 14  ? 116.461 139.094 110.773 1.00 72.21  ? 279 GLU F CA     1 
ATOM   29812 C C      . GLU F 1 14  ? 115.217 139.214 109.907 1.00 74.05  ? 279 GLU F C      1 
ATOM   29813 O O      . GLU F 1 14  ? 114.445 140.162 110.068 1.00 77.70  ? 279 GLU F O      1 
ATOM   29814 C CB     . GLU F 1 14  ? 117.651 139.769 110.106 1.00 75.40  ? 279 GLU F CB     1 
ATOM   29815 C CG     . GLU F 1 14  ? 118.782 140.000 111.067 1.00 79.77  ? 279 GLU F CG     1 
ATOM   29816 C CD     . GLU F 1 14  ? 119.968 140.655 110.415 1.00 94.78  ? 279 GLU F CD     1 
ATOM   29817 O OE1    . GLU F 1 14  ? 119.850 141.828 110.012 1.00 103.68 ? 279 GLU F OE1    1 
ATOM   29818 O OE2    . GLU F 1 14  ? 121.024 139.999 110.307 1.00 97.33  ? 279 GLU F OE2    1 
ATOM   29819 H H      . GLU F 1 14  ? 117.562 137.455 110.754 1.00 75.03  ? 279 GLU F H      1 
ATOM   29820 H HA     . GLU F 1 14  ? 116.287 139.555 111.610 1.00 74.85  ? 279 GLU F HA     1 
ATOM   29821 H HB2    . GLU F 1 14  ? 117.976 139.201 109.388 1.00 77.27  ? 279 GLU F HB2    1 
ATOM   29822 H HB3    . GLU F 1 14  ? 117.375 140.629 109.751 1.00 78.01  ? 279 GLU F HB3    1 
ATOM   29823 H HG2    . GLU F 1 14  ? 118.474 140.579 111.783 1.00 81.11  ? 279 GLU F HG2    1 
ATOM   29824 H HG3    . GLU F 1 14  ? 119.068 139.146 111.433 1.00 79.02  ? 279 GLU F HG3    1 
ATOM   29825 N N      . THR F 1 15  ? 115.000 138.280 108.989 1.00 74.73  ? 280 THR F N      1 
ATOM   29826 C CA     . THR F 1 15  ? 113.844 138.328 108.105 1.00 74.85  ? 280 THR F CA     1 
ATOM   29827 C C      . THR F 1 15  ? 112.704 137.440 108.571 1.00 73.93  ? 280 THR F C      1 
ATOM   29828 O O      . THR F 1 15  ? 111.637 137.455 107.956 1.00 72.07  ? 280 THR F O      1 
ATOM   29829 C CB     . THR F 1 15  ? 114.248 137.919 106.696 1.00 86.02  ? 280 THR F CB     1 
ATOM   29830 O OG1    . THR F 1 15  ? 114.778 136.591 106.732 1.00 91.79  ? 280 THR F OG1    1 
ATOM   29831 C CG2    . THR F 1 15  ? 115.299 138.866 106.150 1.00 86.73  ? 280 THR F CG2    1 
ATOM   29832 H H      . THR F 1 15  ? 115.531 137.618 108.840 1.00 76.12  ? 280 THR F H      1 
ATOM   29833 H HA     . THR F 1 15  ? 113.514 139.241 108.063 1.00 75.81  ? 280 THR F HA     1 
ATOM   29834 H HB     . THR F 1 15  ? 113.472 137.946 106.112 1.00 83.18  ? 280 THR F HB     1 
ATOM   29835 H HG1    . THR F 1 15  ? 115.543 136.599 107.083 1.00 82.48  ? 280 THR F HG1    1 
ATOM   29836 H HG21   . THR F 1 15  ? 116.170 138.646 106.520 1.00 82.12  ? 280 THR F HG21   1 
ATOM   29837 H HG22   . THR F 1 15  ? 115.339 138.789 105.183 1.00 82.42  ? 280 THR F HG22   1 
ATOM   29838 H HG23   . THR F 1 15  ? 115.077 139.782 106.381 1.00 81.74  ? 280 THR F HG23   1 
ATOM   29839 N N      . LYS F 1 16  ? 112.904 136.669 109.632 1.00 77.03  ? 281 LYS F N      1 
ATOM   29840 C CA     . LYS F 1 16  ? 111.862 135.816 110.200 1.00 75.88  ? 281 LYS F CA     1 
ATOM   29841 C C      . LYS F 1 16  ? 111.259 134.869 109.167 1.00 74.19  ? 281 LYS F C      1 
ATOM   29842 O O      . LYS F 1 16  ? 110.049 134.656 109.121 1.00 77.92  ? 281 LYS F O      1 
ATOM   29843 C CB     . LYS F 1 16  ? 110.779 136.659 110.869 1.00 74.82  ? 281 LYS F CB     1 
ATOM   29844 C CG     . LYS F 1 16  ? 111.341 137.586 111.917 1.00 84.09  ? 281 LYS F CG     1 
ATOM   29845 C CD     . LYS F 1 16  ? 110.258 138.302 112.687 1.00 95.16  ? 281 LYS F CD     1 
ATOM   29846 C CE     . LYS F 1 16  ? 110.872 139.202 113.751 1.00 109.75 ? 281 LYS F CE     1 
ATOM   29847 N NZ     . LYS F 1 16  ? 109.846 139.896 114.580 1.00 120.30 ? 281 LYS F NZ     1 
ATOM   29848 H H      . LYS F 1 16  ? 113.667 136.585 110.022 1.00 77.31  ? 281 LYS F H      1 
ATOM   29849 H HA     . LYS F 1 16  ? 112.267 135.267 110.891 1.00 76.51  ? 281 LYS F HA     1 
ATOM   29850 H HB2    . LYS F 1 16  ? 110.331 137.199 110.197 1.00 75.91  ? 281 LYS F HB2    1 
ATOM   29851 H HB3    . LYS F 1 16  ? 110.140 136.069 111.301 1.00 76.95  ? 281 LYS F HB3    1 
ATOM   29852 H HG2    . LYS F 1 16  ? 111.871 137.071 112.547 1.00 83.75  ? 281 LYS F HG2    1 
ATOM   29853 H HG3    . LYS F 1 16  ? 111.896 138.257 111.486 1.00 82.15  ? 281 LYS F HG3    1 
ATOM   29854 H HD2    . LYS F 1 16  ? 109.738 138.853 112.080 1.00 93.26  ? 281 LYS F HD2    1 
ATOM   29855 H HD3    . LYS F 1 16  ? 109.689 137.650 113.127 1.00 94.62  ? 281 LYS F HD3    1 
ATOM   29856 H HE2    . LYS F 1 16  ? 111.424 138.663 114.342 1.00 106.27 ? 281 LYS F HE2    1 
ATOM   29857 H HE3    . LYS F 1 16  ? 111.418 139.879 113.318 1.00 105.17 ? 281 LYS F HE3    1 
ATOM   29858 H HZ1    . LYS F 1 16  ? 109.344 139.296 115.006 1.00 117.49 ? 281 LYS F HZ1    1 
ATOM   29859 H HZ2    . LYS F 1 16  ? 110.245 140.417 115.184 1.00 118.39 ? 281 LYS F HZ2    1 
ATOM   29860 H HZ3    . LYS F 1 16  ? 109.323 140.399 114.064 1.00 115.97 ? 281 LYS F HZ3    1 
ATOM   29861 N N      . CYS F 1 17  ? 112.108 134.301 108.324 1.00 71.66  ? 282 CYS F N      1 
ATOM   29862 C CA     . CYS F 1 17  ? 111.648 133.363 107.310 1.00 72.51  ? 282 CYS F CA     1 
ATOM   29863 C C      . CYS F 1 17  ? 111.303 132.021 107.950 1.00 78.44  ? 282 CYS F C      1 
ATOM   29864 O O      . CYS F 1 17  ? 112.164 131.379 108.557 1.00 80.25  ? 282 CYS F O      1 
ATOM   29865 C CB     . CYS F 1 17  ? 112.712 133.197 106.236 1.00 76.75  ? 282 CYS F CB     1 
ATOM   29866 S SG     . CYS F 1 17  ? 112.148 132.216 104.861 1.00 95.14  ? 282 CYS F SG     1 
ATOM   29867 H H      . CYS F 1 17  ? 112.960 134.427 108.333 1.00 74.76  ? 282 CYS F H      1 
ATOM   29868 H HA     . CYS F 1 17  ? 110.846 133.715 106.890 1.00 74.93  ? 282 CYS F HA     1 
ATOM   29869 H HB2    . CYS F 1 17  ? 112.962 134.074 105.901 1.00 77.42  ? 282 CYS F HB2    1 
ATOM   29870 H HB3    . CYS F 1 17  ? 113.487 132.759 106.625 1.00 77.09  ? 282 CYS F HB3    1 
ATOM   29871 H HG     . CYS F 1 17  ? 113.083 132.111 104.125 1.00 90.58  ? 282 CYS F HG     1 
ATOM   29872 N N      . ASP F 1 18  ? 110.049 131.591 107.811 1.00 82.22  ? 283 ASP F N      1 
ATOM   29873 C CA     . ASP F 1 18  ? 109.642 130.263 108.262 1.00 79.07  ? 283 ASP F CA     1 
ATOM   29874 C C      . ASP F 1 18  ? 109.897 129.156 107.253 1.00 78.10  ? 283 ASP F C      1 
ATOM   29875 O O      . ASP F 1 18  ? 109.938 127.988 107.646 1.00 79.23  ? 283 ASP F O      1 
ATOM   29876 C CB     . ASP F 1 18  ? 108.148 130.236 108.569 1.00 84.53  ? 283 ASP F CB     1 
ATOM   29877 C CG     . ASP F 1 18  ? 107.762 131.178 109.675 1.00 99.04  ? 283 ASP F CG     1 
ATOM   29878 O OD1    . ASP F 1 18  ? 108.390 131.122 110.750 1.00 99.71  ? 283 ASP F OD1    1 
ATOM   29879 O OD2    . ASP F 1 18  ? 106.819 131.971 109.472 1.00 110.10 ? 283 ASP F OD2    1 
ATOM   29880 H H      . ASP F 1 18  ? 109.425 132.038 107.423 1.00 83.19  ? 283 ASP F H      1 
ATOM   29881 H HA     . ASP F 1 18  ? 110.120 130.042 109.078 1.00 80.96  ? 283 ASP F HA     1 
ATOM   29882 H HB2    . ASP F 1 18  ? 107.661 130.492 107.768 1.00 86.25  ? 283 ASP F HB2    1 
ATOM   29883 H HB3    . ASP F 1 18  ? 107.895 129.337 108.835 1.00 85.55  ? 283 ASP F HB3    1 
ATOM   29884 N N      . ASP F 1 19  ? 110.056 129.474 105.976 1.00 76.28  ? 284 ASP F N      1 
ATOM   29885 C CA     . ASP F 1 19  ? 109.974 128.477 104.919 1.00 73.90  ? 284 ASP F CA     1 
ATOM   29886 C C      . ASP F 1 19  ? 111.324 128.235 104.267 1.00 74.27  ? 284 ASP F C      1 
ATOM   29887 O O      . ASP F 1 19  ? 111.999 129.175 103.840 1.00 77.35  ? 284 ASP F O      1 
ATOM   29888 C CB     . ASP F 1 19  ? 108.966 128.902 103.859 1.00 81.21  ? 284 ASP F CB     1 
ATOM   29889 C CG     . ASP F 1 19  ? 108.967 127.978 102.673 1.00 89.80  ? 284 ASP F CG     1 
ATOM   29890 O OD1    . ASP F 1 19  ? 108.932 126.750 102.885 1.00 90.06  ? 284 ASP F OD1    1 
ATOM   29891 O OD2    . ASP F 1 19  ? 109.009 128.475 101.529 1.00 93.46  ? 284 ASP F OD2    1 
ATOM   29892 H H      . ASP F 1 19  ? 110.155 130.280 105.690 1.00 79.60  ? 284 ASP F H      1 
ATOM   29893 H HA     . ASP F 1 19  ? 109.672 127.635 105.296 1.00 76.80  ? 284 ASP F HA     1 
ATOM   29894 H HB2    . ASP F 1 19  ? 108.076 128.890 104.248 1.00 81.29  ? 284 ASP F HB2    1 
ATOM   29895 H HB3    . ASP F 1 19  ? 109.184 129.797 103.550 1.00 82.14  ? 284 ASP F HB3    1 
ATOM   29896 N N      . VAL F 1 20  ? 111.707 126.963 104.208 1.00 72.35  ? 285 VAL F N      1 
ATOM   29897 C CA     . VAL F 1 20  ? 113.006 126.580 103.672 1.00 73.58  ? 285 VAL F CA     1 
ATOM   29898 C C      . VAL F 1 20  ? 113.147 126.996 102.210 1.00 76.37  ? 285 VAL F C      1 
ATOM   29899 O O      . VAL F 1 20  ? 114.200 127.493 101.796 1.00 77.32  ? 285 VAL F O      1 
ATOM   29900 C CB     . VAL F 1 20  ? 113.225 125.070 103.888 1.00 68.63  ? 285 VAL F CB     1 
ATOM   29901 C CG1    . VAL F 1 20  ? 112.180 124.246 103.162 1.00 72.36  ? 285 VAL F CG1    1 
ATOM   29902 C CG2    . VAL F 1 20  ? 114.607 124.667 103.444 1.00 71.71  ? 285 VAL F CG2    1 
ATOM   29903 H H      . VAL F 1 20  ? 111.239 126.304 104.505 1.00 74.25  ? 285 VAL F H      1 
ATOM   29904 H HA     . VAL F 1 20  ? 113.696 127.049 104.168 1.00 74.10  ? 285 VAL F HA     1 
ATOM   29905 H HB     . VAL F 1 20  ? 113.149 124.880 104.838 1.00 69.01  ? 285 VAL F HB     1 
ATOM   29906 H HG11   . VAL F 1 20  ? 111.295 124.535 103.438 1.00 74.15  ? 285 VAL F HG11   1 
ATOM   29907 H HG12   . VAL F 1 20  ? 112.304 123.312 103.399 1.00 71.54  ? 285 VAL F HG12   1 
ATOM   29908 H HG13   . VAL F 1 20  ? 112.283 124.361 102.204 1.00 74.09  ? 285 VAL F HG13   1 
ATOM   29909 H HG21   . VAL F 1 20  ? 114.699 124.822 102.490 1.00 72.47  ? 285 VAL F HG21   1 
ATOM   29910 H HG22   . VAL F 1 20  ? 114.729 123.723 103.637 1.00 71.54  ? 285 VAL F HG22   1 
ATOM   29911 H HG23   . VAL F 1 20  ? 115.262 125.188 103.936 1.00 72.52  ? 285 VAL F HG23   1 
ATOM   29912 N N      . LEU F 1 21  ? 112.091 126.841 101.412 1.00 77.71  ? 286 LEU F N      1 
ATOM   29913 C CA     . LEU F 1 21  ? 112.200 127.193 99.999  1.00 75.89  ? 286 LEU F CA     1 
ATOM   29914 C C      . LEU F 1 21  ? 112.331 128.692 99.826  1.00 75.17  ? 286 LEU F C      1 
ATOM   29915 O O      . LEU F 1 21  ? 113.155 129.171 99.040  1.00 73.00  ? 286 LEU F O      1 
ATOM   29916 C CB     . LEU F 1 21  ? 110.994 126.678 99.222  1.00 78.00  ? 286 LEU F CB     1 
ATOM   29917 C CG     . LEU F 1 21  ? 110.881 125.167 99.121  1.00 80.18  ? 286 LEU F CG     1 
ATOM   29918 C CD1    . LEU F 1 21  ? 109.604 124.802 98.407  1.00 86.62  ? 286 LEU F CD1    1 
ATOM   29919 C CD2    . LEU F 1 21  ? 112.075 124.610 98.377  1.00 80.54  ? 286 LEU F CD2    1 
ATOM   29920 H H      . LEU F 1 21  ? 111.315 126.565 101.662 1.00 78.34  ? 286 LEU F H      1 
ATOM   29921 H HA     . LEU F 1 21  ? 113.001 126.788 99.630  1.00 76.62  ? 286 LEU F HA     1 
ATOM   29922 H HB2    . LEU F 1 21  ? 110.188 127.007 99.651  1.00 79.08  ? 286 LEU F HB2    1 
ATOM   29923 H HB3    . LEU F 1 21  ? 111.042 127.028 98.317  1.00 78.99  ? 286 LEU F HB3    1 
ATOM   29924 H HG     . LEU F 1 21  ? 110.862 124.783 100.012 1.00 79.38  ? 286 LEU F HG     1 
ATOM   29925 H HD11   . LEU F 1 21  ? 108.851 125.159 98.905  1.00 84.45  ? 286 LEU F HD11   1 
ATOM   29926 H HD12   . LEU F 1 21  ? 109.622 125.183 97.513  1.00 84.90  ? 286 LEU F HD12   1 
ATOM   29927 H HD13   . LEU F 1 21  ? 109.539 123.835 98.354  1.00 85.91  ? 286 LEU F HD13   1 
ATOM   29928 H HD21   . LEU F 1 21  ? 112.163 125.075 97.528  1.00 79.38  ? 286 LEU F HD21   1 
ATOM   29929 H HD22   . LEU F 1 21  ? 112.876 124.737 98.909  1.00 78.92  ? 286 LEU F HD22   1 
ATOM   29930 H HD23   . LEU F 1 21  ? 111.932 123.663 98.220  1.00 81.65  ? 286 LEU F HD23   1 
ATOM   29931 N N      . LEU F 1 22  ? 111.504 129.447 100.534 1.00 78.59  ? 287 LEU F N      1 
ATOM   29932 C CA     . LEU F 1 22  ? 111.565 130.895 100.442 1.00 78.49  ? 287 LEU F CA     1 
ATOM   29933 C C      . LEU F 1 22  ? 112.950 131.400 100.821 1.00 78.42  ? 287 LEU F C      1 
ATOM   29934 O O      . LEU F 1 22  ? 113.546 132.210 100.105 1.00 78.90  ? 287 LEU F O      1 
ATOM   29935 C CB     . LEU F 1 22  ? 110.483 131.489 101.335 1.00 77.28  ? 287 LEU F CB     1 
ATOM   29936 C CG     . LEU F 1 22  ? 110.363 133.001 101.376 1.00 81.51  ? 287 LEU F CG     1 
ATOM   29937 C CD1    . LEU F 1 22  ? 110.142 133.558 99.986  1.00 84.33  ? 287 LEU F CD1    1 
ATOM   29938 C CD2    . LEU F 1 22  ? 109.209 133.362 102.282 1.00 82.75  ? 287 LEU F CD2    1 
ATOM   29939 H H      . LEU F 1 22  ? 110.877 129.145 101.040 1.00 79.81  ? 287 LEU F H      1 
ATOM   29940 H HA     . LEU F 1 22  ? 111.386 131.163 99.525  1.00 78.55  ? 287 LEU F HA     1 
ATOM   29941 H HB2    . LEU F 1 22  ? 109.626 131.142 101.036 1.00 79.32  ? 287 LEU F HB2    1 
ATOM   29942 H HB3    . LEU F 1 22  ? 110.648 131.189 102.243 1.00 78.86  ? 287 LEU F HB3    1 
ATOM   29943 H HG     . LEU F 1 22  ? 111.178 133.382 101.741 1.00 81.56  ? 287 LEU F HG     1 
ATOM   29944 H HD11   . LEU F 1 22  ? 109.944 134.506 100.058 1.00 85.11  ? 287 LEU F HD11   1 
ATOM   29945 H HD12   . LEU F 1 22  ? 109.397 133.094 99.571  1.00 82.04  ? 287 LEU F HD12   1 
ATOM   29946 H HD13   . LEU F 1 22  ? 110.949 133.430 99.461  1.00 82.14  ? 287 LEU F HD13   1 
ATOM   29947 H HD21   . LEU F 1 22  ? 108.392 132.991 101.911 1.00 82.53  ? 287 LEU F HD21   1 
ATOM   29948 H HD22   . LEU F 1 22  ? 109.371 132.989 103.164 1.00 81.72  ? 287 LEU F HD22   1 
ATOM   29949 H HD23   . LEU F 1 22  ? 109.140 134.329 102.337 1.00 83.56  ? 287 LEU F HD23   1 
ATOM   29950 N N      . LEU F 1 23  ? 113.491 130.908 101.936 1.00 76.97  ? 288 LEU F N      1 
ATOM   29951 C CA     . LEU F 1 23  ? 114.848 131.269 102.333 1.00 75.37  ? 288 LEU F CA     1 
ATOM   29952 C C      . LEU F 1 23  ? 115.857 130.979 101.228 1.00 75.94  ? 288 LEU F C      1 
ATOM   29953 O O      . LEU F 1 23  ? 116.649 131.846 100.849 1.00 76.75  ? 288 LEU F O      1 
ATOM   29954 C CB     . LEU F 1 23  ? 115.230 130.520 103.605 1.00 73.79  ? 288 LEU F CB     1 
ATOM   29955 C CG     . LEU F 1 23  ? 116.677 130.710 104.043 1.00 75.33  ? 288 LEU F CG     1 
ATOM   29956 C CD1    . LEU F 1 23  ? 116.986 132.169 104.276 1.00 74.25  ? 288 LEU F CD1    1 
ATOM   29957 C CD2    . LEU F 1 23  ? 116.926 129.917 105.305 1.00 77.65  ? 288 LEU F CD2    1 
ATOM   29958 H H      . LEU F 1 23  ? 113.101 130.349 102.461 1.00 77.56  ? 288 LEU F H      1 
ATOM   29959 H HA     . LEU F 1 23  ? 114.876 132.222 102.521 1.00 76.69  ? 288 LEU F HA     1 
ATOM   29960 H HB2    . LEU F 1 23  ? 114.664 130.810 104.336 1.00 76.08  ? 288 LEU F HB2    1 
ATOM   29961 H HB3    . LEU F 1 23  ? 115.094 129.571 103.450 1.00 75.20  ? 288 LEU F HB3    1 
ATOM   29962 H HG     . LEU F 1 23  ? 117.275 130.373 103.356 1.00 75.92  ? 288 LEU F HG     1 
ATOM   29963 H HD11   . LEU F 1 23  ? 116.349 132.530 104.915 1.00 75.42  ? 288 LEU F HD11   1 
ATOM   29964 H HD12   . LEU F 1 23  ? 116.922 132.650 103.435 1.00 74.51  ? 288 LEU F HD12   1 
ATOM   29965 H HD13   . LEU F 1 23  ? 117.888 132.245 104.629 1.00 74.42  ? 288 LEU F HD13   1 
ATOM   29966 H HD21   . LEU F 1 23  ? 116.717 128.983 105.140 1.00 77.42  ? 288 LEU F HD21   1 
ATOM   29967 H HD22   . LEU F 1 23  ? 116.356 130.264 106.012 1.00 77.67  ? 288 LEU F HD22   1 
ATOM   29968 H HD23   . LEU F 1 23  ? 117.859 130.009 105.558 1.00 76.67  ? 288 LEU F HD23   1 
ATOM   29969 N N      . LEU F 1 24  ? 115.854 129.748 100.720 1.00 75.40  ? 289 LEU F N      1 
ATOM   29970 C CA     . LEU F 1 24  ? 116.819 129.354 99.700  1.00 72.07  ? 289 LEU F CA     1 
ATOM   29971 C C      . LEU F 1 24  ? 116.752 130.281 98.497  1.00 74.31  ? 289 LEU F C      1 
ATOM   29972 O O      . LEU F 1 24  ? 117.777 130.786 98.026  1.00 76.99  ? 289 LEU F O      1 
ATOM   29973 C CB     . LEU F 1 24  ? 116.558 127.909 99.286  1.00 70.99  ? 289 LEU F CB     1 
ATOM   29974 C CG     . LEU F 1 24  ? 117.332 127.361 98.094  1.00 71.54  ? 289 LEU F CG     1 
ATOM   29975 C CD1    . LEU F 1 24  ? 118.811 127.402 98.359  1.00 74.75  ? 289 LEU F CD1    1 
ATOM   29976 C CD2    . LEU F 1 24  ? 116.895 125.943 97.825  1.00 69.01  ? 289 LEU F CD2    1 
ATOM   29977 H H      . LEU F 1 24  ? 115.322 129.119 100.968 1.00 75.67  ? 289 LEU F H      1 
ATOM   29978 H HA     . LEU F 1 24  ? 117.715 129.406 100.071 1.00 73.04  ? 289 LEU F HA     1 
ATOM   29979 H HB2    . LEU F 1 24  ? 116.758 127.338 100.046 1.00 72.23  ? 289 LEU F HB2    1 
ATOM   29980 H HB3    . LEU F 1 24  ? 115.614 127.829 99.070  1.00 73.81  ? 289 LEU F HB3    1 
ATOM   29981 H HG     . LEU F 1 24  ? 117.142 127.895 97.306  1.00 72.65  ? 289 LEU F HG     1 
ATOM   29982 H HD11   . LEU F 1 24  ? 119.091 128.326 98.457  1.00 75.06  ? 289 LEU F HD11   1 
ATOM   29983 H HD12   . LEU F 1 24  ? 119.276 126.993 97.610  1.00 73.23  ? 289 LEU F HD12   1 
ATOM   29984 H HD13   . LEU F 1 24  ? 118.999 126.909 99.174  1.00 74.49  ? 289 LEU F HD13   1 
ATOM   29985 H HD21   . LEU F 1 24  ? 117.387 125.599 97.062  1.00 68.98  ? 289 LEU F HD21   1 
ATOM   29986 H HD22   . LEU F 1 24  ? 115.942 125.936 97.636  1.00 70.49  ? 289 LEU F HD22   1 
ATOM   29987 H HD23   . LEU F 1 24  ? 117.080 125.402 98.610  1.00 69.28  ? 289 LEU F HD23   1 
ATOM   29988 N N      . GLY F 1 25  ? 115.546 130.528 97.994  1.00 74.23  ? 290 GLY F N      1 
ATOM   29989 C CA     . GLY F 1 25  ? 115.409 131.341 96.800  1.00 71.32  ? 290 GLY F CA     1 
ATOM   29990 C C      . GLY F 1 25  ? 116.004 132.720 96.979  1.00 71.87  ? 290 GLY F C      1 
ATOM   29991 O O      . GLY F 1 25  ? 116.821 133.170 96.175  1.00 72.90  ? 290 GLY F O      1 
ATOM   29992 H H      . GLY F 1 25  ? 114.806 130.237 98.324  1.00 74.43  ? 290 GLY F H      1 
ATOM   29993 H HA2    . GLY F 1 25  ? 115.856 130.907 96.055  1.00 72.28  ? 290 GLY F HA2    1 
ATOM   29994 H HA3    . GLY F 1 25  ? 114.468 131.439 96.581  1.00 72.75  ? 290 GLY F HA3    1 
ATOM   29995 N N      . MET F 1 26  ? 115.607 133.404 98.046  1.00 75.85  ? 291 MET F N      1 
ATOM   29996 C CA     . MET F 1 26  ? 116.052 134.773 98.262  1.00 78.02  ? 291 MET F CA     1 
ATOM   29997 C C      . MET F 1 26  ? 117.552 134.849 98.490  1.00 77.74  ? 291 MET F C      1 
ATOM   29998 O O      . MET F 1 26  ? 118.210 135.770 97.998  1.00 79.61  ? 291 MET F O      1 
ATOM   29999 C CB     . MET F 1 26  ? 115.292 135.362 99.439  1.00 71.49  ? 291 MET F CB     1 
ATOM   30000 C CG     . MET F 1 26  ? 113.826 135.469 99.140  1.00 68.23  ? 291 MET F CG     1 
ATOM   30001 S SD     . MET F 1 26  ? 112.904 136.356 100.380 1.00 77.69  ? 291 MET F SD     1 
ATOM   30002 C CE     . MET F 1 26  ? 113.337 135.393 101.818 1.00 78.45  ? 291 MET F CE     1 
ATOM   30003 H H      . MET F 1 26  ? 115.065 133.105 98.644  1.00 75.27  ? 291 MET F H      1 
ATOM   30004 H HA     . MET F 1 26  ? 115.833 135.300 97.477  1.00 76.47  ? 291 MET F HA     1 
ATOM   30005 H HB2    . MET F 1 26  ? 115.410 134.785 100.211 1.00 73.09  ? 291 MET F HB2    1 
ATOM   30006 H HB3    . MET F 1 26  ? 115.635 136.251 99.629  1.00 73.37  ? 291 MET F HB3    1 
ATOM   30007 H HG2    . MET F 1 26  ? 113.717 135.933 98.294  1.00 70.87  ? 291 MET F HG2    1 
ATOM   30008 H HG3    . MET F 1 26  ? 113.457 134.574 99.074  1.00 73.20  ? 291 MET F HG3    1 
ATOM   30009 H HE1    . MET F 1 26  ? 112.723 135.611 102.537 1.00 78.68  ? 291 MET F HE1    1 
ATOM   30010 H HE2    . MET F 1 26  ? 114.247 135.605 102.081 1.00 77.48  ? 291 MET F HE2    1 
ATOM   30011 H HE3    . MET F 1 26  ? 113.265 134.449 101.598 1.00 77.21  ? 291 MET F HE3    1 
ATOM   30012 N N      . TYR F 1 27  ? 118.112 133.908 99.244  1.00 73.30  ? 292 TYR F N      1 
ATOM   30013 C CA     . TYR F 1 27  ? 119.541 133.973 99.510  1.00 72.68  ? 292 TYR F CA     1 
ATOM   30014 C C      . TYR F 1 27  ? 120.360 133.746 98.247  1.00 75.75  ? 292 TYR F C      1 
ATOM   30015 O O      . TYR F 1 27  ? 121.434 134.331 98.093  1.00 80.56  ? 292 TYR F O      1 
ATOM   30016 C CB     . TYR F 1 27  ? 119.936 132.963 100.576 1.00 73.87  ? 292 TYR F CB     1 
ATOM   30017 C CG     . TYR F 1 27  ? 121.199 133.377 101.273 1.00 77.97  ? 292 TYR F CG     1 
ATOM   30018 C CD1    . TYR F 1 27  ? 122.437 133.046 100.760 1.00 73.87  ? 292 TYR F CD1    1 
ATOM   30019 C CD2    . TYR F 1 27  ? 121.154 134.147 102.414 1.00 80.11  ? 292 TYR F CD2    1 
ATOM   30020 C CE1    . TYR F 1 27  ? 123.587 133.398 101.408 1.00 72.90  ? 292 TYR F CE1    1 
ATOM   30021 C CE2    . TYR F 1 27  ? 122.303 134.525 103.054 1.00 78.24  ? 292 TYR F CE2    1 
ATOM   30022 C CZ     . TYR F 1 27  ? 123.516 134.137 102.552 1.00 76.84  ? 292 TYR F CZ     1 
ATOM   30023 O OH     . TYR F 1 27  ? 124.663 134.584 103.143 1.00 83.58  ? 292 TYR F OH     1 
ATOM   30024 H H      . TYR F 1 27  ? 117.691 133.268 99.638  1.00 74.42  ? 292 TYR F H      1 
ATOM   30025 H HA     . TYR F 1 27  ? 119.755 134.856 99.848  1.00 75.43  ? 292 TYR F HA     1 
ATOM   30026 H HB2    . TYR F 1 27  ? 119.229 132.903 101.239 1.00 75.24  ? 292 TYR F HB2    1 
ATOM   30027 H HB3    . TYR F 1 27  ? 120.082 132.096 100.163 1.00 74.56  ? 292 TYR F HB3    1 
ATOM   30028 H HD1    . TYR F 1 27  ? 122.487 132.516 99.995  1.00 75.25  ? 292 TYR F HD1    1 
ATOM   30029 H HD2    . TYR F 1 27  ? 120.328 134.389 102.771 1.00 78.29  ? 292 TYR F HD2    1 
ATOM   30030 H HE1    . TYR F 1 27  ? 124.416 133.156 101.058 1.00 74.66  ? 292 TYR F HE1    1 
ATOM   30031 H HE2    . TYR F 1 27  ? 122.259 135.059 103.816 1.00 77.64  ? 292 TYR F HE2    1 
ATOM   30032 H HH     . TYR F 1 27  ? 125.155 134.950 102.565 1.00 82.40  ? 292 TYR F HH     1 
ATOM   30033 N N      . LEU F 1 28  ? 119.873 132.915 97.332  1.00 75.41  ? 293 LEU F N      1 
ATOM   30034 C CA     . LEU F 1 28  ? 120.562 132.744 96.060  1.00 76.30  ? 293 LEU F CA     1 
ATOM   30035 C C      . LEU F 1 28  ? 120.602 134.028 95.248  1.00 79.48  ? 293 LEU F C      1 
ATOM   30036 O O      . LEU F 1 28  ? 121.549 134.241 94.486  1.00 85.61  ? 293 LEU F O      1 
ATOM   30037 C CB     . LEU F 1 28  ? 119.899 131.633 95.256  1.00 75.33  ? 293 LEU F CB     1 
ATOM   30038 C CG     . LEU F 1 28  ? 120.268 130.233 95.723  1.00 73.80  ? 293 LEU F CG     1 
ATOM   30039 C CD1    . LEU F 1 28  ? 119.318 129.227 95.132  1.00 77.68  ? 293 LEU F CD1    1 
ATOM   30040 C CD2    . LEU F 1 28  ? 121.685 129.911 95.306  1.00 70.94  ? 293 LEU F CD2    1 
ATOM   30041 H H      . LEU F 1 28  ? 119.132 132.480 97.406  1.00 75.94  ? 293 LEU F H      1 
ATOM   30042 H HA     . LEU F 1 28  ? 121.480 132.485 96.239  1.00 76.58  ? 293 LEU F HA     1 
ATOM   30043 H HB2    . LEU F 1 28  ? 118.935 131.726 95.333  1.00 75.69  ? 293 LEU F HB2    1 
ATOM   30044 H HB3    . LEU F 1 28  ? 120.163 131.717 94.325  1.00 75.83  ? 293 LEU F HB3    1 
ATOM   30045 H HG     . LEU F 1 28  ? 120.210 130.187 96.692  1.00 74.17  ? 293 LEU F HG     1 
ATOM   30046 H HD11   . LEU F 1 28  ? 119.601 128.335 95.393  1.00 75.66  ? 293 LEU F HD11   1 
ATOM   30047 H HD12   . LEU F 1 28  ? 119.331 129.310 94.165  1.00 76.36  ? 293 LEU F HD12   1 
ATOM   30048 H HD13   . LEU F 1 28  ? 118.424 129.403 95.468  1.00 76.60  ? 293 LEU F HD13   1 
ATOM   30049 H HD21   . LEU F 1 28  ? 121.911 129.020 95.620  1.00 70.65  ? 293 LEU F HD21   1 
ATOM   30050 H HD22   . LEU F 1 28  ? 122.294 130.560 95.693  1.00 73.67  ? 293 LEU F HD22   1 
ATOM   30051 H HD23   . LEU F 1 28  ? 121.742 129.943 94.337  1.00 72.40  ? 293 LEU F HD23   1 
ATOM   30052 N N      . GLU F 1 29  ? 119.599 134.893 95.388  1.00 79.52  ? 294 GLU F N      1 
ATOM   30053 C CA     . GLU F 1 29  ? 119.609 136.141 94.632  1.00 79.25  ? 294 GLU F CA     1 
ATOM   30054 C C      . GLU F 1 29  ? 120.859 136.963 94.904  1.00 79.54  ? 294 GLU F C      1 
ATOM   30055 O O      . GLU F 1 29  ? 121.336 137.676 94.018  1.00 79.99  ? 294 GLU F O      1 
ATOM   30056 C CB     . GLU F 1 29  ? 118.372 136.965 94.965  1.00 78.30  ? 294 GLU F CB     1 
ATOM   30057 C CG     . GLU F 1 29  ? 117.086 136.231 94.712  1.00 81.26  ? 294 GLU F CG     1 
ATOM   30058 C CD     . GLU F 1 29  ? 115.927 137.169 94.507  1.00 92.65  ? 294 GLU F CD     1 
ATOM   30059 O OE1    . GLU F 1 29  ? 115.888 138.219 95.178  1.00 98.33  ? 294 GLU F OE1    1 
ATOM   30060 O OE2    . GLU F 1 29  ? 115.055 136.865 93.670  1.00 97.75  ? 294 GLU F OE2    1 
ATOM   30061 H H      . GLU F 1 29  ? 118.934 134.799 95.928  1.00 78.99  ? 294 GLU F H      1 
ATOM   30062 H HA     . GLU F 1 29  ? 119.586 135.935 93.683  1.00 79.87  ? 294 GLU F HA     1 
ATOM   30063 H HB2    . GLU F 1 29  ? 118.400 137.214 95.903  1.00 79.49  ? 294 GLU F HB2    1 
ATOM   30064 H HB3    . GLU F 1 29  ? 118.374 137.764 94.413  1.00 81.40  ? 294 GLU F HB3    1 
ATOM   30065 H HG2    . GLU F 1 29  ? 117.182 135.689 93.913  1.00 82.45  ? 294 GLU F HG2    1 
ATOM   30066 H HG3    . GLU F 1 29  ? 116.887 135.667 95.477  1.00 80.36  ? 294 GLU F HG3    1 
ATOM   30067 N N      . PHE F 1 30  ? 121.408 136.871 96.112  1.00 78.75  ? 295 PHE F N      1 
ATOM   30068 C CA     . PHE F 1 30  ? 122.565 137.671 96.485  1.00 81.72  ? 295 PHE F CA     1 
ATOM   30069 C C      . PHE F 1 30  ? 123.845 137.278 95.756  1.00 84.15  ? 295 PHE F C      1 
ATOM   30070 O O      . PHE F 1 30  ? 124.834 138.008 95.853  1.00 86.85  ? 295 PHE F O      1 
ATOM   30071 C CB     . PHE F 1 30  ? 122.795 137.561 97.991  1.00 79.57  ? 295 PHE F CB     1 
ATOM   30072 C CG     . PHE F 1 30  ? 121.631 138.013 98.822  1.00 79.85  ? 295 PHE F CG     1 
ATOM   30073 C CD1    . PHE F 1 30  ? 120.973 139.186 98.537  1.00 82.18  ? 295 PHE F CD1    1 
ATOM   30074 C CD2    . PHE F 1 30  ? 121.191 137.256 99.885  1.00 81.41  ? 295 PHE F CD2    1 
ATOM   30075 C CE1    . PHE F 1 30  ? 119.906 139.599 99.303  1.00 79.12  ? 295 PHE F CE1    1 
ATOM   30076 C CE2    . PHE F 1 30  ? 120.129 137.674 100.656 1.00 77.27  ? 295 PHE F CE2    1 
ATOM   30077 C CZ     . PHE F 1 30  ? 119.493 138.848 100.367 1.00 73.32  ? 295 PHE F CZ     1 
ATOM   30078 H H      . PHE F 1 30  ? 121.121 136.352 96.736  1.00 78.97  ? 295 PHE F H      1 
ATOM   30079 H HA     . PHE F 1 30  ? 122.383 138.601 96.273  1.00 81.48  ? 295 PHE F HA     1 
ATOM   30080 H HB2    . PHE F 1 30  ? 122.960 136.630 98.207  1.00 79.40  ? 295 PHE F HB2    1 
ATOM   30081 H HB3    . PHE F 1 30  ? 123.566 138.099 98.234  1.00 79.93  ? 295 PHE F HB3    1 
ATOM   30082 H HD1    . PHE F 1 30  ? 121.256 139.711 97.821  1.00 81.42  ? 295 PHE F HD1    1 
ATOM   30083 H HD2    . PHE F 1 30  ? 121.625 136.459 100.095 1.00 79.91  ? 295 PHE F HD2    1 
ATOM   30084 H HE1    . PHE F 1 30  ? 119.487 140.410 99.119  1.00 78.46  ? 295 PHE F HE1    1 
ATOM   30085 H HE2    . PHE F 1 30  ? 119.841 137.153 101.374 1.00 76.94  ? 295 PHE F HE2    1 
ATOM   30086 H HZ     . PHE F 1 30  ? 118.767 139.123 100.882 1.00 74.01  ? 295 PHE F HZ     1 
ATOM   30087 N N      . GLN F 1 31  ? 123.858 136.160 95.036  1.00 85.28  ? 296 GLN F N      1 
ATOM   30088 C CA     . GLN F 1 31  ? 125.095 135.696 94.417  1.00 84.88  ? 296 GLN F CA     1 
ATOM   30089 C C      . GLN F 1 31  ? 125.603 136.624 93.319  1.00 88.26  ? 296 GLN F C      1 
ATOM   30090 O O      . GLN F 1 31  ? 126.810 136.666 93.064  1.00 91.42  ? 296 GLN F O      1 
ATOM   30091 C CB     . GLN F 1 31  ? 124.890 134.291 93.868  1.00 81.94  ? 296 GLN F CB     1 
ATOM   30092 C CG     . GLN F 1 31  ? 124.070 134.244 92.613  1.00 81.33  ? 296 GLN F CG     1 
ATOM   30093 C CD     . GLN F 1 31  ? 123.669 132.839 92.263  1.00 80.95  ? 296 GLN F CD     1 
ATOM   30094 O OE1    . GLN F 1 31  ? 124.373 132.147 91.538  1.00 84.89  ? 296 GLN F OE1    1 
ATOM   30095 N NE2    . GLN F 1 31  ? 122.540 132.400 92.790  1.00 82.43  ? 296 GLN F NE2    1 
ATOM   30096 H H      . GLN F 1 31  ? 123.184 135.634 94.931  1.00 83.70  ? 296 GLN F H      1 
ATOM   30097 H HA     . GLN F 1 31  ? 125.783 135.647 95.101  1.00 84.50  ? 296 GLN F HA     1 
ATOM   30098 H HB2    . GLN F 1 31  ? 125.757 133.902 93.670  1.00 83.24  ? 296 GLN F HB2    1 
ATOM   30099 H HB3    . GLN F 1 31  ? 124.435 133.756 94.540  1.00 81.86  ? 296 GLN F HB3    1 
ATOM   30100 H HG2    . GLN F 1 31  ? 123.263 134.770 92.735  1.00 82.06  ? 296 GLN F HG2    1 
ATOM   30101 H HG3    . GLN F 1 31  ? 124.591 134.598 91.874  1.00 82.12  ? 296 GLN F HG3    1 
ATOM   30102 H HE21   . GLN F 1 31  ? 122.070 132.917 93.293  1.00 81.49  ? 296 GLN F HE21   1 
ATOM   30103 H HE22   . GLN F 1 31  ? 122.262 131.606 92.608  1.00 81.60  ? 296 GLN F HE22   1 
ATOM   30104 N N      . TYR F 1 32  ? 124.725 137.367 92.659  1.00 87.84  ? 297 TYR F N      1 
ATOM   30105 C CA     . TYR F 1 32  ? 125.179 138.302 91.640  1.00 86.62  ? 297 TYR F CA     1 
ATOM   30106 C C      . TYR F 1 32  ? 125.810 139.533 92.279  1.00 89.27  ? 297 TYR F C      1 
ATOM   30107 O O      . TYR F 1 32  ? 125.583 139.849 93.448  1.00 91.31  ? 297 TYR F O      1 
ATOM   30108 C CB     . TYR F 1 32  ? 124.016 138.683 90.735  1.00 86.90  ? 297 TYR F CB     1 
ATOM   30109 C CG     . TYR F 1 32  ? 123.316 137.453 90.239  1.00 89.14  ? 297 TYR F CG     1 
ATOM   30110 C CD1    . TYR F 1 32  ? 123.980 136.537 89.445  1.00 86.92  ? 297 TYR F CD1    1 
ATOM   30111 C CD2    . TYR F 1 32  ? 122.013 137.176 90.609  1.00 91.02  ? 297 TYR F CD2    1 
ATOM   30112 C CE1    . TYR F 1 32  ? 123.353 135.402 89.000  1.00 91.12  ? 297 TYR F CE1    1 
ATOM   30113 C CE2    . TYR F 1 32  ? 121.382 136.038 90.176  1.00 89.28  ? 297 TYR F CE2    1 
ATOM   30114 C CZ     . TYR F 1 32  ? 122.058 135.151 89.380  1.00 92.86  ? 297 TYR F CZ     1 
ATOM   30115 O OH     . TYR F 1 32  ? 121.433 134.007 88.955  1.00 102.44 ? 297 TYR F OH     1 
ATOM   30116 H H      . TYR F 1 32  ? 123.881 137.394 92.825  1.00 86.75  ? 297 TYR F H      1 
ATOM   30117 H HA     . TYR F 1 32  ? 125.855 137.872 91.093  1.00 86.52  ? 297 TYR F HA     1 
ATOM   30118 H HB2    . TYR F 1 32  ? 123.380 139.221 91.235  1.00 87.80  ? 297 TYR F HB2    1 
ATOM   30119 H HB3    . TYR F 1 32  ? 124.350 139.179 89.970  1.00 86.60  ? 297 TYR F HB3    1 
ATOM   30120 H HD1    . TYR F 1 32  ? 124.861 136.704 89.193  1.00 87.60  ? 297 TYR F HD1    1 
ATOM   30121 H HD2    . TYR F 1 32  ? 121.555 137.774 91.156  1.00 89.61  ? 297 TYR F HD2    1 
ATOM   30122 H HE1    . TYR F 1 32  ? 123.815 134.789 88.472  1.00 91.35  ? 297 TYR F HE1    1 
ATOM   30123 H HE2    . TYR F 1 32  ? 120.505 135.860 90.435  1.00 88.93  ? 297 TYR F HE2    1 
ATOM   30124 H HH     . TYR F 1 32  ? 120.638 133.993 89.229  1.00 96.67  ? 297 TYR F HH     1 
ATOM   30125 N N      . SER F 1 33  ? 126.617 140.233 91.487  1.00 89.73  ? 298 SER F N      1 
ATOM   30126 C CA     . SER F 1 33  ? 127.392 141.353 92.000  1.00 93.68  ? 298 SER F CA     1 
ATOM   30127 C C      . SER F 1 33  ? 126.513 142.387 92.677  1.00 98.24  ? 298 SER F C      1 
ATOM   30128 O O      . SER F 1 33  ? 125.693 143.035 92.023  1.00 98.13  ? 298 SER F O      1 
ATOM   30129 C CB     . SER F 1 33  ? 128.168 142.026 90.870  1.00 95.00  ? 298 SER F CB     1 
ATOM   30130 O OG     . SER F 1 33  ? 128.884 143.144 91.358  1.00 100.29 ? 298 SER F OG     1 
ATOM   30131 H H      . SER F 1 33  ? 126.764 140.051 90.659  1.00 90.03  ? 298 SER F H      1 
ATOM   30132 H HA     . SER F 1 33  ? 128.032 141.029 92.653  1.00 92.75  ? 298 SER F HA     1 
ATOM   30133 H HB2    . SER F 1 33  ? 128.794 141.389 90.490  1.00 94.32  ? 298 SER F HB2    1 
ATOM   30134 H HB3    . SER F 1 33  ? 127.542 142.325 90.190  1.00 94.12  ? 298 SER F HB3    1 
ATOM   30135 H HG     . SER F 1 33  ? 129.431 143.413 90.779  1.00 99.06  ? 298 SER F HG     1 
ATOM   30136 N N      . PHE F 1 34  ? 126.679 142.557 93.988  1.00 102.85 ? 299 PHE F N      1 
ATOM   30137 C CA     . PHE F 1 34  ? 125.967 143.632 94.660  1.00 105.44 ? 299 PHE F CA     1 
ATOM   30138 C C      . PHE F 1 34  ? 126.295 144.979 94.047  1.00 103.80 ? 299 PHE F C      1 
ATOM   30139 O O      . PHE F 1 34  ? 125.430 145.856 93.940  1.00 105.25 ? 299 PHE F O      1 
ATOM   30140 C CB     . PHE F 1 34  ? 126.318 143.731 96.133  1.00 104.95 ? 299 PHE F CB     1 
ATOM   30141 C CG     . PHE F 1 34  ? 125.927 145.050 96.678  1.00 106.99 ? 299 PHE F CG     1 
ATOM   30142 C CD1    . PHE F 1 34  ? 124.592 145.370 96.812  1.00 107.65 ? 299 PHE F CD1    1 
ATOM   30143 C CD2    . PHE F 1 34  ? 126.873 146.025 96.905  1.00 108.27 ? 299 PHE F CD2    1 
ATOM   30144 C CE1    . PHE F 1 34  ? 124.208 146.613 97.242  1.00 110.06 ? 299 PHE F CE1    1 
ATOM   30145 C CE2    . PHE F 1 34  ? 126.496 147.271 97.333  1.00 110.34 ? 299 PHE F CE2    1 
ATOM   30146 C CZ     . PHE F 1 34  ? 125.160 147.574 97.485  1.00 111.34 ? 299 PHE F CZ     1 
ATOM   30147 H H      . PHE F 1 34  ? 127.181 142.074 94.494  1.00 100.92 ? 299 PHE F H      1 
ATOM   30148 H HA     . PHE F 1 34  ? 125.010 143.488 94.585  1.00 104.90 ? 299 PHE F HA     1 
ATOM   30149 H HB2    . PHE F 1 34  ? 125.844 143.039 96.624  1.00 106.25 ? 299 PHE F HB2    1 
ATOM   30150 H HB3    . PHE F 1 34  ? 127.277 143.622 96.245  1.00 105.51 ? 299 PHE F HB3    1 
ATOM   30151 H HD1    . PHE F 1 34  ? 123.945 144.731 96.609  1.00 109.33 ? 299 PHE F HD1    1 
ATOM   30152 H HD2    . PHE F 1 34  ? 127.775 145.831 96.777  1.00 107.50 ? 299 PHE F HD2    1 
ATOM   30153 H HE1    . PHE F 1 34  ? 123.303 146.821 97.318  1.00 110.88 ? 299 PHE F HE1    1 
ATOM   30154 H HE2    . PHE F 1 34  ? 127.138 147.928 97.473  1.00 109.82 ? 299 PHE F HE2    1 
ATOM   30155 H HZ     . PHE F 1 34  ? 124.902 148.421 97.770  1.00 110.69 ? 299 PHE F HZ     1 
ATOM   30156 N N      . GLU F 1 35  ? 127.548 145.163 93.651  1.00 101.97 ? 300 GLU F N      1 
ATOM   30157 C CA     . GLU F 1 35  ? 128.041 146.454 93.203  1.00 105.69 ? 300 GLU F CA     1 
ATOM   30158 C C      . GLU F 1 35  ? 127.281 147.015 92.014  1.00 104.77 ? 300 GLU F C      1 
ATOM   30159 O O      . GLU F 1 35  ? 127.466 148.191 91.690  1.00 104.20 ? 300 GLU F O      1 
ATOM   30160 C CB     . GLU F 1 35  ? 129.522 146.314 92.875  1.00 113.75 ? 300 GLU F CB     1 
ATOM   30161 C CG     . GLU F 1 35  ? 130.209 147.609 92.519  1.00 126.82 ? 300 GLU F CG     1 
ATOM   30162 C CD     . GLU F 1 35  ? 131.718 147.479 92.553  1.00 144.81 ? 300 GLU F CD     1 
ATOM   30163 O OE1    . GLU F 1 35  ? 132.224 146.364 92.307  1.00 149.89 ? 300 GLU F OE1    1 
ATOM   30164 O OE2    . GLU F 1 35  ? 132.398 148.488 92.831  1.00 156.52 ? 300 GLU F OE2    1 
ATOM   30165 H H      . GLU F 1 35  ? 128.148 144.546 93.662  1.00 104.59 ? 300 GLU F H      1 
ATOM   30166 H HA     . GLU F 1 35  ? 127.957 147.089 93.933  1.00 108.31 ? 300 GLU F HA     1 
ATOM   30167 H HB2    . GLU F 1 35  ? 129.973 145.947 93.654  1.00 116.46 ? 300 GLU F HB2    1 
ATOM   30168 H HB3    . GLU F 1 35  ? 129.620 145.705 92.125  1.00 113.33 ? 300 GLU F HB3    1 
ATOM   30169 H HG2    . GLU F 1 35  ? 129.948 147.870 91.621  1.00 125.57 ? 300 GLU F HG2    1 
ATOM   30170 H HG3    . GLU F 1 35  ? 129.948 148.293 93.157  1.00 126.85 ? 300 GLU F HG3    1 
ATOM   30171 N N      . MET F 1 36  ? 126.445 146.224 91.353  1.00 100.74 ? 301 MET F N      1 
ATOM   30172 C CA     . MET F 1 36  ? 125.532 146.783 90.367  1.00 98.48  ? 301 MET F CA     1 
ATOM   30173 C C      . MET F 1 36  ? 124.174 146.091 90.399  1.00 100.60 ? 301 MET F C      1 
ATOM   30174 O O      . MET F 1 36  ? 123.474 146.037 89.383  1.00 101.39 ? 301 MET F O      1 
ATOM   30175 C CB     . MET F 1 36  ? 126.153 146.698 88.980  1.00 98.57  ? 301 MET F CB     1 
ATOM   30176 C CG     . MET F 1 36  ? 125.571 147.674 88.000  1.00 107.97 ? 301 MET F CG     1 
ATOM   30177 S SD     . MET F 1 36  ? 125.657 147.031 86.326  1.00 141.24 ? 301 MET F SD     1 
ATOM   30178 C CE     . MET F 1 36  ? 124.386 145.772 86.389  1.00 122.28 ? 301 MET F CE     1 
ATOM   30179 H H      . MET F 1 36  ? 126.320 145.391 91.528  1.00 101.93 ? 301 MET F H      1 
ATOM   30180 H HA     . MET F 1 36  ? 125.395 147.723 90.568  1.00 101.31 ? 301 MET F HA     1 
ATOM   30181 H HB2    . MET F 1 36  ? 127.102 146.889 89.057  1.00 101.42 ? 301 MET F HB2    1 
ATOM   30182 H HB3    . MET F 1 36  ? 126.027 145.800 88.633  1.00 102.54 ? 301 MET F HB3    1 
ATOM   30183 H HG2    . MET F 1 36  ? 124.639 147.833 88.220  1.00 108.63 ? 301 MET F HG2    1 
ATOM   30184 H HG3    . MET F 1 36  ? 126.072 148.505 88.040  1.00 108.14 ? 301 MET F HG3    1 
ATOM   30185 H HE1    . MET F 1 36  ? 124.258 145.409 85.498  1.00 123.28 ? 301 MET F HE1    1 
ATOM   30186 H HE2    . MET F 1 36  ? 123.561 146.170 86.709  1.00 120.09 ? 301 MET F HE2    1 
ATOM   30187 H HE3    . MET F 1 36  ? 124.669 145.069 86.996  1.00 118.22 ? 301 MET F HE3    1 
ATOM   30188 N N      . CYS F 1 37  ? 123.783 145.563 91.555  1.00 103.78 ? 302 CYS F N      1 
ATOM   30189 C CA     . CYS F 1 37  ? 122.542 144.807 91.669  1.00 102.67 ? 302 CYS F CA     1 
ATOM   30190 C C      . CYS F 1 37  ? 121.324 145.657 91.324  1.00 101.57 ? 302 CYS F C      1 
ATOM   30191 O O      . CYS F 1 37  ? 120.943 146.558 92.077  1.00 103.70 ? 302 CYS F O      1 
ATOM   30192 C CB     . CYS F 1 37  ? 122.386 144.218 93.063  1.00 98.65  ? 302 CYS F CB     1 
ATOM   30193 S SG     . CYS F 1 37  ? 120.834 143.353 93.195  1.00 92.02  ? 302 CYS F SG     1 
ATOM   30194 H H      . CYS F 1 37  ? 124.240 145.601 92.284  1.00 103.44 ? 302 CYS F H      1 
ATOM   30195 H HA     . CYS F 1 37  ? 122.570 144.066 91.043  1.00 101.19 ? 302 CYS F HA     1 
ATOM   30196 H HB2    . CYS F 1 37  ? 123.109 143.595 93.235  1.00 99.43  ? 302 CYS F HB2    1 
ATOM   30197 H HB3    . CYS F 1 37  ? 122.395 144.936 93.718  1.00 100.11 ? 302 CYS F HB3    1 
ATOM   30198 H HG     . CYS F 1 37  ? 120.871 142.840 94.265  1.00 88.21  ? 302 CYS F HG     1 
ATOM   30199 N N      . LEU F 1 38  ? 120.710 145.361 90.183  1.00 96.39  ? 303 LEU F N      1 
ATOM   30200 C CA     . LEU F 1 38  ? 119.595 146.154 89.678  1.00 96.45  ? 303 LEU F CA     1 
ATOM   30201 C C      . LEU F 1 38  ? 118.360 146.103 90.575  1.00 96.62  ? 303 LEU F C      1 
ATOM   30202 O O      . LEU F 1 38  ? 117.636 147.099 90.673  1.00 100.23 ? 303 LEU F O      1 
ATOM   30203 C CB     . LEU F 1 38  ? 119.253 145.666 88.278  1.00 102.04 ? 303 LEU F CB     1 
ATOM   30204 C CG     . LEU F 1 38  ? 120.432 145.783 87.310  1.00 107.06 ? 303 LEU F CG     1 
ATOM   30205 C CD1    . LEU F 1 38  ? 120.029 145.321 85.923  1.00 109.83 ? 303 LEU F CD1    1 
ATOM   30206 C CD2    . LEU F 1 38  ? 120.960 147.211 87.260  1.00 104.43 ? 303 LEU F CD2    1 
ATOM   30207 H H      . LEU F 1 38  ? 120.995 144.768 89.631  1.00 98.89  ? 303 LEU F H      1 
ATOM   30208 H HA     . LEU F 1 38  ? 119.868 147.084 89.623  1.00 98.51  ? 303 LEU F HA     1 
ATOM   30209 H HB2    . LEU F 1 38  ? 118.995 144.730 88.325  1.00 102.14 ? 303 LEU F HB2    1 
ATOM   30210 H HB3    . LEU F 1 38  ? 118.519 146.195 87.926  1.00 101.50 ? 303 LEU F HB3    1 
ATOM   30211 H HG     . LEU F 1 38  ? 121.154 145.210 87.617  1.00 105.43 ? 303 LEU F HG     1 
ATOM   30212 H HD11   . LEU F 1 38  ? 120.801 145.375 85.337  1.00 107.98 ? 303 LEU F HD11   1 
ATOM   30213 H HD12   . LEU F 1 38  ? 119.318 145.894 85.592  1.00 108.45 ? 303 LEU F HD12   1 
ATOM   30214 H HD13   . LEU F 1 38  ? 119.719 144.403 85.977  1.00 109.23 ? 303 LEU F HD13   1 
ATOM   30215 H HD21   . LEU F 1 38  ? 121.548 147.302 86.493  1.00 106.83 ? 303 LEU F HD21   1 
ATOM   30216 H HD22   . LEU F 1 38  ? 121.451 147.402 88.076  1.00 103.61 ? 303 LEU F HD22   1 
ATOM   30217 H HD23   . LEU F 1 38  ? 120.208 147.820 87.173  1.00 103.57 ? 303 LEU F HD23   1 
ATOM   30218 N N      . LYS F 1 39  ? 118.094 144.975 91.234  1.00 95.52  ? 304 LYS F N      1 
ATOM   30219 C CA     . LYS F 1 39  ? 117.007 144.931 92.211  1.00 95.93  ? 304 LYS F CA     1 
ATOM   30220 C C      . LYS F 1 39  ? 117.240 145.897 93.365  1.00 97.20  ? 304 LYS F C      1 
ATOM   30221 O O      . LYS F 1 39  ? 116.320 146.609 93.780  1.00 102.21 ? 304 LYS F O      1 
ATOM   30222 C CB     . LYS F 1 39  ? 116.838 143.510 92.744  1.00 96.31  ? 304 LYS F CB     1 
ATOM   30223 C CG     . LYS F 1 39  ? 116.422 142.514 91.679  1.00 97.82  ? 304 LYS F CG     1 
ATOM   30224 C CD     . LYS F 1 39  ? 116.020 141.165 92.258  1.00 98.29  ? 304 LYS F CD     1 
ATOM   30225 C CE     . LYS F 1 39  ? 114.755 141.259 93.091  1.00 103.28 ? 304 LYS F CE     1 
ATOM   30226 N NZ     . LYS F 1 39  ? 114.272 139.916 93.525  1.00 106.63 ? 304 LYS F NZ     1 
ATOM   30227 H H      . LYS F 1 39  ? 118.554 144.250 91.172  1.00 97.11  ? 304 LYS F H      1 
ATOM   30228 H HA     . LYS F 1 39  ? 116.177 145.185 91.775  1.00 95.88  ? 304 LYS F HA     1 
ATOM   30229 H HB2    . LYS F 1 39  ? 117.682 143.212 93.121  1.00 97.02  ? 304 LYS F HB2    1 
ATOM   30230 H HB3    . LYS F 1 39  ? 116.157 143.522 93.436  1.00 96.50  ? 304 LYS F HB3    1 
ATOM   30231 H HG2    . LYS F 1 39  ? 115.661 142.871 91.192  1.00 97.05  ? 304 LYS F HG2    1 
ATOM   30232 H HG3    . LYS F 1 39  ? 117.167 142.371 91.073  1.00 97.57  ? 304 LYS F HG3    1 
ATOM   30233 H HD2    . LYS F 1 39  ? 115.858 140.542 91.531  1.00 98.09  ? 304 LYS F HD2    1 
ATOM   30234 H HD3    . LYS F 1 39  ? 116.734 140.835 92.827  1.00 97.33  ? 304 LYS F HD3    1 
ATOM   30235 H HE2    . LYS F 1 39  ? 114.933 141.782 93.889  1.00 101.96 ? 304 LYS F HE2    1 
ATOM   30236 H HE3    . LYS F 1 39  ? 114.055 141.679 92.565  1.00 101.59 ? 304 LYS F HE3    1 
ATOM   30237 H HZ1    . LYS F 1 39  ? 114.885 139.523 94.040  1.00 102.13 ? 304 LYS F HZ1    1 
ATOM   30238 H HZ2    . LYS F 1 39  ? 114.118 139.402 92.814  1.00 103.58 ? 304 LYS F HZ2    1 
ATOM   30239 H HZ3    . LYS F 1 39  ? 113.517 140.001 93.990  1.00 104.39 ? 304 LYS F HZ3    1 
ATOM   30240 N N      . CYS F 1 40  ? 118.460 145.942 93.895  1.00 94.56  ? 305 CYS F N      1 
ATOM   30241 C CA     . CYS F 1 40  ? 118.795 146.956 94.889  1.00 97.95  ? 305 CYS F CA     1 
ATOM   30242 C C      . CYS F 1 40  ? 118.566 148.358 94.348  1.00 101.04 ? 305 CYS F C      1 
ATOM   30243 O O      . CYS F 1 40  ? 117.954 149.202 95.010  1.00 105.89 ? 305 CYS F O      1 
ATOM   30244 C CB     . CYS F 1 40  ? 120.248 146.797 95.336  1.00 100.47 ? 305 CYS F CB     1 
ATOM   30245 S SG     . CYS F 1 40  ? 120.583 145.293 96.246  1.00 105.26 ? 305 CYS F SG     1 
ATOM   30246 H H      . CYS F 1 40  ? 119.120 145.450 93.643  1.00 96.60  ? 305 CYS F H      1 
ATOM   30247 H HA     . CYS F 1 40  ? 118.228 146.837 95.668  1.00 99.50  ? 305 CYS F HA     1 
ATOM   30248 H HB2    . CYS F 1 40  ? 120.818 146.795 94.548  1.00 100.10 ? 305 CYS F HB2    1 
ATOM   30249 H HB3    . CYS F 1 40  ? 120.486 147.545 95.908  1.00 102.45 ? 305 CYS F HB3    1 
ATOM   30250 H HG     . CYS F 1 40  ? 120.306 144.422 95.486  1.00 97.85  ? 305 CYS F HG     1 
ATOM   30251 N N      . ILE F 1 41  ? 119.046 148.622 93.137  1.00 99.34  ? 306 ILE F N      1 
ATOM   30252 C CA     . ILE F 1 41  ? 118.959 149.964 92.573  1.00 96.48  ? 306 ILE F CA     1 
ATOM   30253 C C      . ILE F 1 41  ? 117.504 150.391 92.408  1.00 97.61  ? 306 ILE F C      1 
ATOM   30254 O O      . ILE F 1 41  ? 117.164 151.564 92.586  1.00 98.31  ? 306 ILE F O      1 
ATOM   30255 C CB     . ILE F 1 41  ? 119.736 150.000 91.245  1.00 99.97  ? 306 ILE F CB     1 
ATOM   30256 C CG1    . ILE F 1 41  ? 121.236 149.919 91.532  1.00 103.36 ? 306 ILE F CG1    1 
ATOM   30257 C CG2    . ILE F 1 41  ? 119.428 151.257 90.454  1.00 97.55  ? 306 ILE F CG2    1 
ATOM   30258 C CD1    . ILE F 1 41  ? 122.057 149.364 90.382  1.00 105.40 ? 306 ILE F CD1    1 
ATOM   30259 H H      . ILE F 1 41  ? 119.483 148.059 92.654  1.00 99.71  ? 306 ILE F H      1 
ATOM   30260 H HA     . ILE F 1 41  ? 119.384 150.589 93.183  1.00 97.48  ? 306 ILE F HA     1 
ATOM   30261 H HB     . ILE F 1 41  ? 119.479 149.227 90.715  1.00 100.55 ? 306 ILE F HB     1 
ATOM   30262 H HG12   . ILE F 1 41  ? 121.566 150.810 91.730  1.00 101.41 ? 306 ILE F HG12   1 
ATOM   30263 H HG13   . ILE F 1 41  ? 121.378 149.341 92.300  1.00 101.91 ? 306 ILE F HG13   1 
ATOM   30264 H HG21   . ILE F 1 41  ? 119.603 152.035 91.007  1.00 97.76  ? 306 ILE F HG21   1 
ATOM   30265 H HG22   . ILE F 1 41  ? 118.499 151.246 90.174  1.00 98.49  ? 306 ILE F HG22   1 
ATOM   30266 H HG23   . ILE F 1 41  ? 119.997 151.272 89.667  1.00 98.99  ? 306 ILE F HG23   1 
ATOM   30267 H HD11   . ILE F 1 41  ? 121.773 148.452 90.205  1.00 102.99 ? 306 ILE F HD11   1 
ATOM   30268 H HD12   . ILE F 1 41  ? 121.919 149.913 89.594  1.00 103.69 ? 306 ILE F HD12   1 
ATOM   30269 H HD13   . ILE F 1 41  ? 122.995 149.372 90.634  1.00 103.27 ? 306 ILE F HD13   1 
ATOM   30270 N N      . LYS F 1 42  ? 116.628 149.455 92.073  1.00 100.27 ? 307 LYS F N      1 
ATOM   30271 C CA     . LYS F 1 42  ? 115.192 149.706 92.007  1.00 95.73  ? 307 LYS F CA     1 
ATOM   30272 C C      . LYS F 1 42  ? 114.507 149.737 93.374  1.00 100.23 ? 307 LYS F C      1 
ATOM   30273 O O      . LYS F 1 42  ? 113.303 150.002 93.430  1.00 98.20  ? 307 LYS F O      1 
ATOM   30274 C CB     . LYS F 1 42  ? 114.556 148.633 91.134  1.00 99.46  ? 307 LYS F CB     1 
ATOM   30275 C CG     . LYS F 1 42  ? 114.967 148.749 89.687  1.00 105.94 ? 307 LYS F CG     1 
ATOM   30276 C CD     . LYS F 1 42  ? 114.549 147.524 88.905  1.00 112.59 ? 307 LYS F CD     1 
ATOM   30277 C CE     . LYS F 1 42  ? 115.051 147.593 87.474  1.00 118.30 ? 307 LYS F CE     1 
ATOM   30278 N NZ     . LYS F 1 42  ? 114.617 146.413 86.675  1.00 120.79 ? 307 LYS F NZ     1 
ATOM   30279 H H      . LYS F 1 42  ? 116.846 148.646 91.872  1.00 100.37 ? 307 LYS F H      1 
ATOM   30280 H HA     . LYS F 1 42  ? 115.042 150.565 91.581  1.00 96.01  ? 307 LYS F HA     1 
ATOM   30281 H HB2    . LYS F 1 42  ? 114.838 147.760 91.453  1.00 100.64 ? 307 LYS F HB2    1 
ATOM   30282 H HB3    . LYS F 1 42  ? 113.589 148.711 91.182  1.00 98.86  ? 307 LYS F HB3    1 
ATOM   30283 H HG2    . LYS F 1 42  ? 114.539 149.526 89.291  1.00 104.30 ? 307 LYS F HG2    1 
ATOM   30284 H HG3    . LYS F 1 42  ? 115.934 148.834 89.630  1.00 103.79 ? 307 LYS F HG3    1 
ATOM   30285 H HD2    . LYS F 1 42  ? 114.929 146.734 89.323  1.00 107.81 ? 307 LYS F HD2    1 
ATOM   30286 H HD3    . LYS F 1 42  ? 113.580 147.466 88.889  1.00 111.29 ? 307 LYS F HD3    1 
ATOM   30287 H HE2    . LYS F 1 42  ? 114.700 148.393 87.050  1.00 116.90 ? 307 LYS F HE2    1 
ATOM   30288 H HE3    . LYS F 1 42  ? 116.023 147.618 87.478  1.00 113.60 ? 307 LYS F HE3    1 
ATOM   30289 H HZ1    . LYS F 1 42  ? 114.943 145.666 87.037  1.00 117.10 ? 307 LYS F HZ1    1 
ATOM   30290 H HZ2    . LYS F 1 42  ? 113.727 146.363 86.662  1.00 120.06 ? 307 LYS F HZ2    1 
ATOM   30291 H HZ3    . LYS F 1 42  ? 114.917 146.483 85.839  1.00 120.69 ? 307 LYS F HZ3    1 
ATOM   30292 N N      . LYS F 1 43  ? 115.228 149.465 94.463  1.00 106.40 ? 308 LYS F N      1 
ATOM   30293 C CA     . LYS F 1 43  ? 114.697 149.580 95.829  1.00 102.48 ? 308 LYS F CA     1 
ATOM   30294 C C      . LYS F 1 43  ? 113.354 148.873 95.978  1.00 99.64  ? 308 LYS F C      1 
ATOM   30295 O O      . LYS F 1 43  ? 112.419 149.378 96.602  1.00 96.17  ? 308 LYS F O      1 
ATOM   30296 C CB     . LYS F 1 43  ? 114.595 151.041 96.254  1.00 98.66  ? 308 LYS F CB     1 
ATOM   30297 C CG     . LYS F 1 43  ? 115.940 151.734 96.254  1.00 103.53 ? 308 LYS F CG     1 
ATOM   30298 C CD     . LYS F 1 43  ? 116.845 151.198 97.348  1.00 106.32 ? 308 LYS F CD     1 
ATOM   30299 C CE     . LYS F 1 43  ? 118.185 151.905 97.326  1.00 112.71 ? 308 LYS F CE     1 
ATOM   30300 N NZ     . LYS F 1 43  ? 119.059 151.504 98.464  1.00 119.37 ? 308 LYS F NZ     1 
ATOM   30301 H H      . LYS F 1 43  ? 116.066 149.273 94.439  1.00 103.28 ? 308 LYS F H      1 
ATOM   30302 H HA     . LYS F 1 43  ? 115.312 149.137 96.434  1.00 102.48 ? 308 LYS F HA     1 
ATOM   30303 H HB2    . LYS F 1 43  ? 114.012 151.514 95.638  1.00 99.72  ? 308 LYS F HB2    1 
ATOM   30304 H HB3    . LYS F 1 43  ? 114.233 151.086 97.155  1.00 98.84  ? 308 LYS F HB3    1 
ATOM   30305 H HG2    . LYS F 1 43  ? 116.378 151.592 95.400  1.00 103.08 ? 308 LYS F HG2    1 
ATOM   30306 H HG3    . LYS F 1 43  ? 115.809 152.683 96.411  1.00 103.27 ? 308 LYS F HG3    1 
ATOM   30307 H HD2    . LYS F 1 43  ? 116.432 151.351 98.214  1.00 106.02 ? 308 LYS F HD2    1 
ATOM   30308 H HD3    . LYS F 1 43  ? 117.002 150.250 97.213  1.00 105.79 ? 308 LYS F HD3    1 
ATOM   30309 H HE2    . LYS F 1 43  ? 118.644 151.684 96.499  1.00 108.72 ? 308 LYS F HE2    1 
ATOM   30310 H HE3    . LYS F 1 43  ? 118.039 152.864 97.379  1.00 110.97 ? 308 LYS F HE3    1 
ATOM   30311 H HZ1    . LYS F 1 43  ? 119.833 151.944 98.422  1.00 118.85 ? 308 LYS F HZ1    1 
ATOM   30312 H HZ2    . LYS F 1 43  ? 119.222 150.629 98.430  1.00 117.18 ? 308 LYS F HZ2    1 
ATOM   30313 H HZ3    . LYS F 1 43  ? 118.660 151.694 99.238  1.00 117.13 ? 308 LYS F HZ3    1 
ATOM   30314 N N      . GLU F 1 44  ? 113.264 147.693 95.378  1.00 100.81 ? 309 GLU F N      1 
ATOM   30315 C CA     . GLU F 1 44  ? 111.996 146.996 95.216  1.00 102.91 ? 309 GLU F CA     1 
ATOM   30316 C C      . GLU F 1 44  ? 111.514 146.383 96.524  1.00 101.84 ? 309 GLU F C      1 
ATOM   30317 O O      . GLU F 1 44  ? 110.344 146.519 96.892  1.00 102.57 ? 309 GLU F O      1 
ATOM   30318 C CB     . GLU F 1 44  ? 112.159 145.906 94.165  1.00 111.02 ? 309 GLU F CB     1 
ATOM   30319 C CG     . GLU F 1 44  ? 112.774 146.405 92.872  1.00 114.60 ? 309 GLU F CG     1 
ATOM   30320 C CD     . GLU F 1 44  ? 112.964 145.298 91.860  1.00 123.87 ? 309 GLU F CD     1 
ATOM   30321 O OE1    . GLU F 1 44  ? 113.431 144.209 92.254  1.00 121.99 ? 309 GLU F OE1    1 
ATOM   30322 O OE2    . GLU F 1 44  ? 112.656 145.518 90.671  1.00 124.58 ? 309 GLU F OE2    1 
ATOM   30323 H H      . GLU F 1 44  ? 113.904 147.366 94.911  1.00 102.80 ? 309 GLU F H      1 
ATOM   30324 H HA     . GLU F 1 44  ? 111.320 147.622 94.907  1.00 103.88 ? 309 GLU F HA     1 
ATOM   30325 H HB2    . GLU F 1 44  ? 112.738 145.214 94.524  1.00 109.27 ? 309 GLU F HB2    1 
ATOM   30326 H HB3    . GLU F 1 44  ? 111.286 145.532 93.961  1.00 111.49 ? 309 GLU F HB3    1 
ATOM   30327 H HG2    . GLU F 1 44  ? 112.192 147.078 92.483  1.00 111.01 ? 309 GLU F HG2    1 
ATOM   30328 H HG3    . GLU F 1 44  ? 113.646 146.785 93.057  1.00 108.61 ? 309 GLU F HG3    1 
ATOM   30329 N N      . GLN F 1 45  ? 112.406 145.706 97.233  1.00 102.41 ? 310 GLN F N      1 
ATOM   30330 C CA     . GLN F 1 45  ? 112.055 144.832 98.343  1.00 99.78  ? 310 GLN F CA     1 
ATOM   30331 C C      . GLN F 1 45  ? 113.093 144.916 99.451  1.00 99.73  ? 310 GLN F C      1 
ATOM   30332 O O      . GLN F 1 45  ? 114.264 144.593 99.217  1.00 102.20 ? 310 GLN F O      1 
ATOM   30333 C CB     . GLN F 1 45  ? 111.970 143.387 97.857  1.00 100.50 ? 310 GLN F CB     1 
ATOM   30334 C CG     . GLN F 1 45  ? 110.717 143.048 97.105  1.00 101.72 ? 310 GLN F CG     1 
ATOM   30335 C CD     . GLN F 1 45  ? 109.514 143.053 98.003  1.00 102.95 ? 310 GLN F CD     1 
ATOM   30336 O OE1    . GLN F 1 45  ? 109.636 143.242 99.210  1.00 102.02 ? 310 GLN F OE1    1 
ATOM   30337 N NE2    . GLN F 1 45  ? 108.346 142.799 97.433  1.00 106.75 ? 310 GLN F NE2    1 
ATOM   30338 H H      . GLN F 1 45  ? 113.229 145.633 96.994  1.00 103.60 ? 310 GLN F H      1 
ATOM   30339 H HA     . GLN F 1 45  ? 111.188 145.089 98.693  1.00 100.18 ? 310 GLN F HA     1 
ATOM   30340 H HB2    . GLN F 1 45  ? 112.722 143.219 97.264  1.00 102.10 ? 310 GLN F HB2    1 
ATOM   30341 H HB3    . GLN F 1 45  ? 112.027 142.794 98.625  1.00 101.22 ? 310 GLN F HB3    1 
ATOM   30342 H HG2    . GLN F 1 45  ? 110.577 143.705 96.404  1.00 102.63 ? 310 GLN F HG2    1 
ATOM   30343 H HG3    . GLN F 1 45  ? 110.807 142.161 96.719  1.00 101.34 ? 310 GLN F HG3    1 
ATOM   30344 H HE21   . GLN F 1 45  ? 107.629 142.795 97.910  1.00 106.18 ? 310 GLN F HE21   1 
ATOM   30345 H HE22   . GLN F 1 45  ? 108.298 142.682 96.581  1.00 104.99 ? 310 GLN F HE22   1 
ATOM   30346 N N      . PRO F 1 46  ? 112.721 145.328 100.664 1.00 95.48  ? 311 PRO F N      1 
ATOM   30347 C CA     . PRO F 1 46  ? 113.752 145.536 101.688 1.00 94.55  ? 311 PRO F CA     1 
ATOM   30348 C C      . PRO F 1 46  ? 114.476 144.250 102.011 1.00 91.47  ? 311 PRO F C      1 
ATOM   30349 O O      . PRO F 1 46  ? 115.698 144.243 102.195 1.00 89.20  ? 311 PRO F O      1 
ATOM   30350 C CB     . PRO F 1 46  ? 112.954 146.057 102.889 1.00 98.97  ? 311 PRO F CB     1 
ATOM   30351 C CG     . PRO F 1 46  ? 111.578 145.515 102.687 1.00 96.70  ? 311 PRO F CG     1 
ATOM   30352 C CD     . PRO F 1 46  ? 111.367 145.514 101.205 1.00 96.49  ? 311 PRO F CD     1 
ATOM   30353 H HA     . PRO F 1 46  ? 114.405 146.192 101.406 1.00 94.72  ? 311 PRO F HA     1 
ATOM   30354 H HB2    . PRO F 1 46  ? 113.343 145.727 103.715 1.00 96.95  ? 311 PRO F HB2    1 
ATOM   30355 H HB3    . PRO F 1 46  ? 112.944 147.028 102.877 1.00 98.52  ? 311 PRO F HB3    1 
ATOM   30356 H HG2    . PRO F 1 46  ? 111.532 144.612 103.041 1.00 95.39  ? 311 PRO F HG2    1 
ATOM   30357 H HG3    . PRO F 1 46  ? 110.931 146.089 103.128 1.00 96.03  ? 311 PRO F HG3    1 
ATOM   30358 H HD2    . PRO F 1 46  ? 110.783 144.791 100.926 1.00 97.57  ? 311 PRO F HD2    1 
ATOM   30359 H HD3    . PRO F 1 46  ? 111.018 146.376 100.925 1.00 97.43  ? 311 PRO F HD3    1 
ATOM   30360 N N      . SER F 1 47  ? 113.734 143.146 102.046 1.00 90.32  ? 312 SER F N      1 
ATOM   30361 C CA     . SER F 1 47  ? 114.305 141.831 102.291 1.00 90.23  ? 312 SER F CA     1 
ATOM   30362 C C      . SER F 1 47  ? 115.466 141.516 101.373 1.00 89.75  ? 312 SER F C      1 
ATOM   30363 O O      . SER F 1 47  ? 116.313 140.688 101.721 1.00 93.54  ? 312 SER F O      1 
ATOM   30364 C CB     . SER F 1 47  ? 113.230 140.767 102.108 1.00 89.88  ? 312 SER F CB     1 
ATOM   30365 O OG     . SER F 1 47  ? 112.084 141.081 102.871 1.00 95.47  ? 312 SER F OG     1 
ATOM   30366 H H      . SER F 1 47  ? 112.875 143.147 101.992 1.00 92.81  ? 312 SER F H      1 
ATOM   30367 H HA     . SER F 1 47  ? 114.625 141.786 103.207 1.00 90.96  ? 312 SER F HA     1 
ATOM   30368 H HB2    . SER F 1 47  ? 112.983 140.733 101.168 1.00 91.35  ? 312 SER F HB2    1 
ATOM   30369 H HB3    . SER F 1 47  ? 113.579 139.907 102.391 1.00 87.93  ? 312 SER F HB3    1 
ATOM   30370 H HG     . SER F 1 47  ? 111.527 140.454 102.823 1.00 93.99  ? 312 SER F HG     1 
ATOM   30371 N N      . HIS F 1 48  ? 115.534 142.155 100.213 1.00 90.90  ? 313 HIS F N      1 
ATOM   30372 C CA     . HIS F 1 48  ? 116.726 142.077 99.384  1.00 89.56  ? 313 HIS F CA     1 
ATOM   30373 C C      . HIS F 1 48  ? 117.667 143.246 99.635  1.00 89.48  ? 313 HIS F C      1 
ATOM   30374 O O      . HIS F 1 48  ? 118.796 143.051 100.095 1.00 92.48  ? 313 HIS F O      1 
ATOM   30375 C CB     . HIS F 1 48  ? 116.320 142.019 97.911  1.00 86.85  ? 313 HIS F CB     1 
ATOM   30376 C CG     . HIS F 1 48  ? 117.481 142.014 96.979  1.00 83.66  ? 313 HIS F CG     1 
ATOM   30377 N ND1    . HIS F 1 48  ? 118.308 140.926 96.815  1.00 85.75  ? 313 HIS F ND1    1 
ATOM   30378 C CD2    . HIS F 1 48  ? 117.973 142.987 96.181  1.00 84.82  ? 313 HIS F CD2    1 
ATOM   30379 C CE1    . HIS F 1 48  ? 119.249 141.224 95.939  1.00 85.25  ? 313 HIS F CE1    1 
ATOM   30380 N NE2    . HIS F 1 48  ? 119.070 142.469 95.544  1.00 80.59  ? 313 HIS F NE2    1 
ATOM   30381 H H      . HIS F 1 48  ? 114.976 142.761 99.969  1.00 92.26  ? 313 HIS F H      1 
ATOM   30382 H HA     . HIS F 1 48  ? 117.207 141.258 99.588  1.00 88.31  ? 313 HIS F HA     1 
ATOM   30383 H HB2    . HIS F 1 48  ? 115.812 141.206 97.757  1.00 88.62  ? 313 HIS F HB2    1 
ATOM   30384 H HB3    . HIS F 1 48  ? 115.773 142.793 97.703  1.00 88.97  ? 313 HIS F HB3    1 
ATOM   30385 H HD1    . HIS F 1 48  ? 118.209 140.160 97.194  1.00 84.77  ? 313 HIS F HD1    1 
ATOM   30386 H HD2    . HIS F 1 48  ? 117.638 143.853 96.097  1.00 88.71  ? 313 HIS F HD2    1 
ATOM   30387 H HE1    . HIS F 1 48  ? 119.922 140.654 95.640  1.00 84.01  ? 313 HIS F HE1    1 
ATOM   30388 N N      . TYR F 1 49  ? 117.225 144.464 99.340  1.00 91.27  ? 314 TYR F N      1 
ATOM   30389 C CA     . TYR F 1 49  ? 118.188 145.547 99.190  1.00 94.24  ? 314 TYR F CA     1 
ATOM   30390 C C      . TYR F 1 49  ? 118.847 145.911 100.514 1.00 90.32  ? 314 TYR F C      1 
ATOM   30391 O O      . TYR F 1 49  ? 119.966 146.434 100.520 1.00 85.29  ? 314 TYR F O      1 
ATOM   30392 C CB     . TYR F 1 49  ? 117.522 146.758 98.539  1.00 97.79  ? 314 TYR F CB     1 
ATOM   30393 C CG     . TYR F 1 49  ? 116.408 147.428 99.312  1.00 96.47  ? 314 TYR F CG     1 
ATOM   30394 C CD1    . TYR F 1 49  ? 116.669 148.191 100.439 1.00 95.14  ? 314 TYR F CD1    1 
ATOM   30395 C CD2    . TYR F 1 49  ? 115.102 147.362 98.861  1.00 98.94  ? 314 TYR F CD2    1 
ATOM   30396 C CE1    . TYR F 1 49  ? 115.654 148.841 101.110 1.00 94.41  ? 314 TYR F CE1    1 
ATOM   30397 C CE2    . TYR F 1 49  ? 114.083 148.001 99.529  1.00 98.47  ? 314 TYR F CE2    1 
ATOM   30398 C CZ     . TYR F 1 49  ? 114.367 148.743 100.649 1.00 95.89  ? 314 TYR F CZ     1 
ATOM   30399 O OH     . TYR F 1 49  ? 113.354 149.380 101.321 1.00 96.02  ? 314 TYR F OH     1 
ATOM   30400 H H      . TYR F 1 49  ? 116.419 144.653 99.107  1.00 92.56  ? 314 TYR F H      1 
ATOM   30401 H HA     . TYR F 1 49  ? 118.891 145.247 98.592  1.00 92.91  ? 314 TYR F HA     1 
ATOM   30402 H HB2    . TYR F 1 49  ? 118.205 147.430 98.381  1.00 97.58  ? 314 TYR F HB2    1 
ATOM   30403 H HB3    . TYR F 1 49  ? 117.149 146.474 97.689  1.00 96.66  ? 314 TYR F HB3    1 
ATOM   30404 H HD1    . TYR F 1 49  ? 117.546 148.289 100.733 1.00 95.79  ? 314 TYR F HD1    1 
ATOM   30405 H HD2    . TYR F 1 49  ? 114.911 146.880 98.087  1.00 99.37  ? 314 TYR F HD2    1 
ATOM   30406 H HE1    . TYR F 1 49  ? 115.842 149.353 101.865 1.00 95.50  ? 314 TYR F HE1    1 
ATOM   30407 H HE2    . TYR F 1 49  ? 113.208 147.942 99.215  1.00 98.64  ? 314 TYR F HE2    1 
ATOM   30408 H HH     . TYR F 1 49  ? 113.671 149.959 101.841 1.00 95.34  ? 314 TYR F HH     1 
ATOM   30409 N N      . LYS F 1 50  ? 118.189 145.639 101.639 1.00 88.17  ? 315 LYS F N      1 
ATOM   30410 C CA     . LYS F 1 50  ? 118.791 145.903 102.940 1.00 87.06  ? 315 LYS F CA     1 
ATOM   30411 C C      . LYS F 1 50  ? 119.897 144.929 103.310 1.00 87.30  ? 315 LYS F C      1 
ATOM   30412 O O      . LYS F 1 50  ? 120.552 145.134 104.334 1.00 89.15  ? 315 LYS F O      1 
ATOM   30413 C CB     . LYS F 1 50  ? 117.730 145.862 104.030 1.00 90.64  ? 315 LYS F CB     1 
ATOM   30414 C CG     . LYS F 1 50  ? 116.737 146.975 103.942 1.00 93.88  ? 315 LYS F CG     1 
ATOM   30415 C CD     . LYS F 1 50  ? 115.939 147.070 105.212 1.00 92.29  ? 315 LYS F CD     1 
ATOM   30416 C CE     . LYS F 1 50  ? 115.056 148.294 105.192 1.00 103.44 ? 315 LYS F CE     1 
ATOM   30417 N NZ     . LYS F 1 50  ? 114.454 148.559 106.525 1.00 112.38 ? 315 LYS F NZ     1 
ATOM   30418 H H      . LYS F 1 50  ? 117.405 145.284 101.674 1.00 90.94  ? 315 LYS F H      1 
ATOM   30419 H HA     . LYS F 1 50  ? 119.175 146.795 102.933 1.00 88.39  ? 315 LYS F HA     1 
ATOM   30420 H HB2    . LYS F 1 50  ? 117.247 145.022 103.969 1.00 91.21  ? 315 LYS F HB2    1 
ATOM   30421 H HB3    . LYS F 1 50  ? 118.170 145.924 104.894 1.00 90.87  ? 315 LYS F HB3    1 
ATOM   30422 H HG2    . LYS F 1 50  ? 117.207 147.814 103.810 1.00 94.03  ? 315 LYS F HG2    1 
ATOM   30423 H HG3    . LYS F 1 50  ? 116.128 146.808 103.204 1.00 94.12  ? 315 LYS F HG3    1 
ATOM   30424 H HD2    . LYS F 1 50  ? 115.376 146.284 105.301 1.00 92.70  ? 315 LYS F HD2    1 
ATOM   30425 H HD3    . LYS F 1 50  ? 116.544 147.141 105.969 1.00 93.03  ? 315 LYS F HD3    1 
ATOM   30426 H HE2    . LYS F 1 50  ? 115.590 149.066 104.941 1.00 101.17 ? 315 LYS F HE2    1 
ATOM   30427 H HE3    . LYS F 1 50  ? 114.338 148.162 104.551 1.00 101.06 ? 315 LYS F HE3    1 
ATOM   30428 H HZ1    . LYS F 1 50  ? 113.937 149.284 106.486 1.00 110.51 ? 315 LYS F HZ1    1 
ATOM   30429 H HZ2    . LYS F 1 50  ? 113.959 147.863 106.780 1.00 109.33 ? 315 LYS F HZ2    1 
ATOM   30430 H HZ3    . LYS F 1 50  ? 115.097 148.694 107.127 1.00 109.58 ? 315 LYS F HZ3    1 
ATOM   30431 N N      . TYR F 1 51  ? 120.113 143.878 102.530 1.00 85.76  ? 316 TYR F N      1 
ATOM   30432 C CA     . TYR F 1 51  ? 120.974 142.791 102.971 1.00 80.96  ? 316 TYR F CA     1 
ATOM   30433 C C      . TYR F 1 51  ? 122.012 142.377 101.941 1.00 82.30  ? 316 TYR F C      1 
ATOM   30434 O O      . TYR F 1 51  ? 123.062 141.838 102.298 1.00 83.61  ? 316 TYR F O      1 
ATOM   30435 C CB     . TYR F 1 51  ? 120.113 141.588 103.319 1.00 82.94  ? 316 TYR F CB     1 
ATOM   30436 C CG     . TYR F 1 51  ? 119.143 141.839 104.440 1.00 82.60  ? 316 TYR F CG     1 
ATOM   30437 C CD1    . TYR F 1 51  ? 119.548 141.747 105.755 1.00 82.79  ? 316 TYR F CD1    1 
ATOM   30438 C CD2    . TYR F 1 51  ? 117.832 142.189 104.183 1.00 86.99  ? 316 TYR F CD2    1 
ATOM   30439 C CE1    . TYR F 1 51  ? 118.674 141.974 106.785 1.00 80.83  ? 316 TYR F CE1    1 
ATOM   30440 C CE2    . TYR F 1 51  ? 116.951 142.429 105.211 1.00 88.45  ? 316 TYR F CE2    1 
ATOM   30441 C CZ     . TYR F 1 51  ? 117.379 142.317 106.508 1.00 83.31  ? 316 TYR F CZ     1 
ATOM   30442 O OH     . TYR F 1 51  ? 116.507 142.543 107.539 1.00 85.82  ? 316 TYR F OH     1 
ATOM   30443 H H      . TYR F 1 51  ? 119.651 143.701 101.828 1.00 87.29  ? 316 TYR F H      1 
ATOM   30444 H HA     . TYR F 1 51  ? 121.450 143.058 103.774 1.00 82.43  ? 316 TYR F HA     1 
ATOM   30445 H HB2    . TYR F 1 51  ? 119.598 141.342 102.533 1.00 84.03  ? 316 TYR F HB2    1 
ATOM   30446 H HB3    . TYR F 1 51  ? 120.688 140.850 103.577 1.00 83.04  ? 316 TYR F HB3    1 
ATOM   30447 H HD1    . TYR F 1 51  ? 120.431 141.517 105.944 1.00 84.46  ? 316 TYR F HD1    1 
ATOM   30448 H HD2    . TYR F 1 51  ? 117.547 142.286 103.301 1.00 87.26  ? 316 TYR F HD2    1 
ATOM   30449 H HE1    . TYR F 1 51  ? 118.961 141.900 107.667 1.00 83.24  ? 316 TYR F HE1    1 
ATOM   30450 H HE2    . TYR F 1 51  ? 116.068 142.663 105.026 1.00 88.96  ? 316 TYR F HE2    1 
ATOM   30451 H HH     . TYR F 1 51  ? 116.923 142.564 108.269 1.00 83.94  ? 316 TYR F HH     1 
ATOM   30452 N N      . HIS F 1 52  ? 121.723 142.606 100.663 1.00 85.68  ? 317 HIS F N      1 
ATOM   30453 C CA     . HIS F 1 52  ? 122.546 142.031 99.606  1.00 88.72  ? 317 HIS F CA     1 
ATOM   30454 C C      . HIS F 1 52  ? 124.022 142.360 99.791  1.00 93.82  ? 317 HIS F C      1 
ATOM   30455 O O      . HIS F 1 52  ? 124.870 141.462 99.781  1.00 95.65  ? 317 HIS F O      1 
ATOM   30456 C CB     . HIS F 1 52  ? 122.052 142.517 98.247  1.00 90.19  ? 317 HIS F CB     1 
ATOM   30457 C CG     . HIS F 1 52  ? 122.766 141.898 97.088  1.00 90.13  ? 317 HIS F CG     1 
ATOM   30458 N ND1    . HIS F 1 52  ? 122.445 142.190 95.782  1.00 89.96  ? 317 HIS F ND1    1 
ATOM   30459 C CD2    . HIS F 1 52  ? 123.777 141.000 97.035  1.00 88.81  ? 317 HIS F CD2    1 
ATOM   30460 C CE1    . HIS F 1 52  ? 123.229 141.502 94.973  1.00 93.92  ? 317 HIS F CE1    1 
ATOM   30461 N NE2    . HIS F 1 52  ? 124.037 140.761 95.708  1.00 94.01  ? 317 HIS F NE2    1 
ATOM   30462 H H      . HIS F 1 52  ? 120.977 142.935 100.393 1.00 86.99  ? 317 HIS F H      1 
ATOM   30463 H HA     . HIS F 1 52  ? 122.461 141.066 99.633  1.00 86.66  ? 317 HIS F HA     1 
ATOM   30464 H HB2    . HIS F 1 52  ? 121.109 142.300 98.163  1.00 88.79  ? 317 HIS F HB2    1 
ATOM   30465 H HB3    . HIS F 1 52  ? 122.173 143.479 98.193  1.00 91.07  ? 317 HIS F HB3    1 
ATOM   30466 H HD2    . HIS F 1 52  ? 124.179 140.576 97.758  1.00 89.25  ? 317 HIS F HD2    1 
ATOM   30467 H HE1    . HIS F 1 52  ? 123.196 141.515 94.042  1.00 93.08  ? 317 HIS F HE1    1 
ATOM   30468 H HE2    . HIS F 1 52  ? 124.621 140.207 95.402  1.00 91.75  ? 317 HIS F HE2    1 
ATOM   30469 N N      . GLU F 1 53  ? 124.352 143.639 99.970  1.00 92.81  ? 318 GLU F N      1 
ATOM   30470 C CA     . GLU F 1 53  ? 125.760 144.017 100.058 1.00 93.37  ? 318 GLU F CA     1 
ATOM   30471 C C      . GLU F 1 53  ? 126.469 143.303 101.195 1.00 87.66  ? 318 GLU F C      1 
ATOM   30472 O O      . GLU F 1 53  ? 127.626 142.894 101.063 1.00 85.53  ? 318 GLU F O      1 
ATOM   30473 C CB     . GLU F 1 53  ? 125.905 145.514 100.271 1.00 99.32  ? 318 GLU F CB     1 
ATOM   30474 C CG     . GLU F 1 53  ? 127.358 145.941 100.277 1.00 109.46 ? 318 GLU F CG     1 
ATOM   30475 C CD     . GLU F 1 53  ? 127.536 147.435 100.157 1.00 126.78 ? 318 GLU F CD     1 
ATOM   30476 O OE1    . GLU F 1 53  ? 126.634 148.178 100.595 1.00 132.85 ? 318 GLU F OE1    1 
ATOM   30477 O OE2    . GLU F 1 53  ? 128.581 147.867 99.628  1.00 137.30 ? 318 GLU F OE2    1 
ATOM   30478 H H      . GLU F 1 53  ? 123.798 144.298 99.954  1.00 93.64  ? 318 GLU F H      1 
ATOM   30479 H HA     . GLU F 1 53  ? 126.207 143.782 99.228  1.00 97.73  ? 318 GLU F HA     1 
ATOM   30480 H HB2    . GLU F 1 53  ? 125.444 145.983 99.562  1.00 104.16 ? 318 GLU F HB2    1 
ATOM   30481 H HB3    . GLU F 1 53  ? 125.518 145.749 101.130 1.00 100.88 ? 318 GLU F HB3    1 
ATOM   30482 H HG2    . GLU F 1 53  ? 127.767 145.659 101.111 1.00 109.05 ? 318 GLU F HG2    1 
ATOM   30483 H HG3    . GLU F 1 53  ? 127.813 145.521 99.528  1.00 108.56 ? 318 GLU F HG3    1 
ATOM   30484 N N      . LYS F 1 54  ? 125.791 143.158 102.321 1.00 80.69  ? 319 LYS F N      1 
ATOM   30485 C CA     . LYS F 1 54  ? 126.370 142.471 103.463 1.00 78.00  ? 319 LYS F CA     1 
ATOM   30486 C C      . LYS F 1 54  ? 126.592 140.989 103.186 1.00 79.54  ? 319 LYS F C      1 
ATOM   30487 O O      . LYS F 1 54  ? 127.667 140.452 103.467 1.00 83.16  ? 319 LYS F O      1 
ATOM   30488 C CB     . LYS F 1 54  ? 125.453 142.682 104.662 1.00 78.40  ? 319 LYS F CB     1 
ATOM   30489 C CG     . LYS F 1 54  ? 125.966 142.147 105.958 1.00 77.11  ? 319 LYS F CG     1 
ATOM   30490 C CD     . LYS F 1 54  ? 124.970 142.433 107.049 1.00 82.60  ? 319 LYS F CD     1 
ATOM   30491 C CE     . LYS F 1 54  ? 125.425 141.845 108.360 1.00 95.25  ? 319 LYS F CE     1 
ATOM   30492 N NZ     . LYS F 1 54  ? 124.389 141.993 109.421 1.00 100.03 ? 319 LYS F NZ     1 
ATOM   30493 H H      . LYS F 1 54  ? 124.970 143.395 102.426 1.00 84.05  ? 319 LYS F H      1 
ATOM   30494 H HA     . LYS F 1 54  ? 127.231 142.869 103.670 1.00 80.76  ? 319 LYS F HA     1 
ATOM   30495 H HB2    . LYS F 1 54  ? 125.313 143.637 104.775 1.00 80.17  ? 319 LYS F HB2    1 
ATOM   30496 H HB3    . LYS F 1 54  ? 124.601 142.253 104.480 1.00 82.04  ? 319 LYS F HB3    1 
ATOM   30497 H HG2    . LYS F 1 54  ? 126.079 141.185 105.889 1.00 79.46  ? 319 LYS F HG2    1 
ATOM   30498 H HG3    . LYS F 1 54  ? 126.806 142.578 106.181 1.00 79.17  ? 319 LYS F HG3    1 
ATOM   30499 H HD2    . LYS F 1 54  ? 124.878 143.394 107.159 1.00 83.21  ? 319 LYS F HD2    1 
ATOM   30500 H HD3    . LYS F 1 54  ? 124.113 142.039 106.816 1.00 83.71  ? 319 LYS F HD3    1 
ATOM   30501 H HE2    . LYS F 1 54  ? 125.599 140.898 108.237 1.00 92.11  ? 319 LYS F HE2    1 
ATOM   30502 H HE3    . LYS F 1 54  ? 126.232 142.300 108.651 1.00 94.15  ? 319 LYS F HE3    1 
ATOM   30503 H HZ1    . LYS F 1 54  ? 123.638 141.582 109.174 1.00 97.27  ? 319 LYS F HZ1    1 
ATOM   30504 H HZ2    . LYS F 1 54  ? 124.215 142.857 109.557 1.00 96.97  ? 319 LYS F HZ2    1 
ATOM   30505 H HZ3    . LYS F 1 54  ? 124.681 141.634 110.182 1.00 97.83  ? 319 LYS F HZ3    1 
ATOM   30506 N N      . HIS F 1 55  ? 125.597 140.311 102.633 1.00 81.10  ? 320 HIS F N      1 
ATOM   30507 C CA     . HIS F 1 55  ? 125.650 138.865 102.454 1.00 79.72  ? 320 HIS F CA     1 
ATOM   30508 C C      . HIS F 1 55  ? 126.354 138.423 101.172 1.00 80.15  ? 320 HIS F C      1 
ATOM   30509 O O      . HIS F 1 55  ? 126.530 137.219 100.966 1.00 84.55  ? 320 HIS F O      1 
ATOM   30510 C CB     . HIS F 1 55  ? 124.229 138.315 102.525 1.00 78.02  ? 320 HIS F CB     1 
ATOM   30511 C CG     . HIS F 1 55  ? 123.700 138.261 103.924 1.00 73.31  ? 320 HIS F CG     1 
ATOM   30512 N ND1    . HIS F 1 55  ? 123.855 137.169 104.747 1.00 72.01  ? 320 HIS F ND1    1 
ATOM   30513 C CD2    . HIS F 1 55  ? 123.068 139.200 104.663 1.00 73.20  ? 320 HIS F CD2    1 
ATOM   30514 C CE1    . HIS F 1 55  ? 123.310 137.426 105.922 1.00 70.80  ? 320 HIS F CE1    1 
ATOM   30515 N NE2    . HIS F 1 55  ? 122.840 138.658 105.902 1.00 66.38  ? 320 HIS F NE2    1 
ATOM   30516 H H      . HIS F 1 55  ? 124.852 140.667 102.386 1.00 81.81  ? 320 HIS F H      1 
ATOM   30517 H HA     . HIS F 1 55  ? 126.142 138.483 103.198 1.00 79.23  ? 320 HIS F HA     1 
ATOM   30518 H HB2    . HIS F 1 55  ? 123.641 138.889 102.006 1.00 78.88  ? 320 HIS F HB2    1 
ATOM   30519 H HB3    . HIS F 1 55  ? 124.215 137.414 102.162 1.00 78.46  ? 320 HIS F HB3    1 
ATOM   30520 H HD1    . HIS F 1 55  ? 124.227 136.425 104.525 1.00 74.21  ? 320 HIS F HD1    1 
ATOM   30521 H HD2    . HIS F 1 55  ? 122.853 140.064 104.387 1.00 76.63  ? 320 HIS F HD2    1 
ATOM   30522 H HE1    . HIS F 1 55  ? 123.282 136.849 106.652 1.00 72.83  ? 320 HIS F HE1    1 
ATOM   30523 N N      . TYR F 1 56  ? 126.742 139.359 100.311 1.00 78.70  ? 321 TYR F N      1 
ATOM   30524 C CA     . TYR F 1 56  ? 127.215 139.051 98.964  1.00 81.90  ? 321 TYR F CA     1 
ATOM   30525 C C      . TYR F 1 56  ? 128.277 137.955 98.904  1.00 85.29  ? 321 TYR F C      1 
ATOM   30526 O O      . TYR F 1 56  ? 128.094 136.935 98.232  1.00 88.03  ? 321 TYR F O      1 
ATOM   30527 C CB     . TYR F 1 56  ? 127.767 140.327 98.344  1.00 88.57  ? 321 TYR F CB     1 
ATOM   30528 C CG     . TYR F 1 56  ? 128.538 140.096 97.076  1.00 90.12  ? 321 TYR F CG     1 
ATOM   30529 C CD1    . TYR F 1 56  ? 127.918 139.641 95.931  1.00 90.16  ? 321 TYR F CD1    1 
ATOM   30530 C CD2    . TYR F 1 56  ? 129.899 140.333 97.033  1.00 89.36  ? 321 TYR F CD2    1 
ATOM   30531 C CE1    . TYR F 1 56  ? 128.637 139.419 94.780  1.00 88.93  ? 321 TYR F CE1    1 
ATOM   30532 C CE2    . TYR F 1 56  ? 130.622 140.117 95.890  1.00 88.23  ? 321 TYR F CE2    1 
ATOM   30533 C CZ     . TYR F 1 56  ? 129.990 139.659 94.769  1.00 87.99  ? 321 TYR F CZ     1 
ATOM   30534 O OH     . TYR F 1 56  ? 130.717 139.464 93.624  1.00 88.20  ? 321 TYR F OH     1 
ATOM   30535 H H      . TYR F 1 56  ? 126.564 140.191 100.424 1.00 83.00  ? 321 TYR F H      1 
ATOM   30536 H HA     . TYR F 1 56  ? 126.461 138.759 98.426  1.00 84.07  ? 321 TYR F HA     1 
ATOM   30537 H HB2    . TYR F 1 56  ? 127.025 140.919 98.139  1.00 89.44  ? 321 TYR F HB2    1 
ATOM   30538 H HB3    . TYR F 1 56  ? 128.360 140.754 98.984  1.00 88.05  ? 321 TYR F HB3    1 
ATOM   30539 H HD1    . TYR F 1 56  ? 127.005 139.455 95.946  1.00 90.29  ? 321 TYR F HD1    1 
ATOM   30540 H HD2    . TYR F 1 56  ? 130.334 140.632 97.801  1.00 88.70  ? 321 TYR F HD2    1 
ATOM   30541 H HE1    . TYR F 1 56  ? 128.212 139.095 94.017  1.00 90.08  ? 321 TYR F HE1    1 
ATOM   30542 H HE2    . TYR F 1 56  ? 131.537 140.291 95.876  1.00 88.43  ? 321 TYR F HE2    1 
ATOM   30543 H HH     . TYR F 1 56  ? 131.526 139.646 93.762  1.00 88.41  ? 321 TYR F HH     1 
ATOM   30544 N N      . ALA F 1 57  ? 129.405 138.149 99.584  1.00 82.53  ? 322 ALA F N      1 
ATOM   30545 C CA     . ALA F 1 57  ? 130.502 137.196 99.445  1.00 77.59  ? 322 ALA F CA     1 
ATOM   30546 C C      . ALA F 1 57  ? 130.093 135.801 99.886  1.00 75.71  ? 322 ALA F C      1 
ATOM   30547 O O      . ALA F 1 57  ? 130.398 134.812 99.212  1.00 73.13  ? 322 ALA F O      1 
ATOM   30548 C CB     . ALA F 1 57  ? 131.710 137.669 100.249 1.00 78.52  ? 322 ALA F CB     1 
ATOM   30549 H H      . ALA F 1 57  ? 129.586 138.849 100.050 1.00 82.78  ? 322 ALA F H      1 
ATOM   30550 H HA     . ALA F 1 57  ? 130.764 137.148 98.510  1.00 79.73  ? 322 ALA F HA     1 
ATOM   30551 H HB1    . ALA F 1 57  ? 131.457 137.737 101.184 1.00 78.05  ? 322 ALA F HB1    1 
ATOM   30552 H HB2    . ALA F 1 57  ? 132.430 137.026 100.146 1.00 77.56  ? 322 ALA F HB2    1 
ATOM   30553 H HB3    . ALA F 1 57  ? 131.990 138.537 99.916  1.00 80.87  ? 322 ALA F HB3    1 
ATOM   30554 N N      . ASN F 1 58  ? 129.389 135.705 101.006 1.00 76.67  ? 323 ASN F N      1 
ATOM   30555 C CA     . ASN F 1 58  ? 128.909 134.411 101.468 1.00 77.68  ? 323 ASN F CA     1 
ATOM   30556 C C      . ASN F 1 58  ? 127.943 133.784 100.472 1.00 78.70  ? 323 ASN F C      1 
ATOM   30557 O O      . ASN F 1 58  ? 128.000 132.576 100.220 1.00 79.95  ? 323 ASN F O      1 
ATOM   30558 C CB     . ASN F 1 58  ? 128.249 134.570 102.835 1.00 75.56  ? 323 ASN F CB     1 
ATOM   30559 C CG     . ASN F 1 58  ? 128.032 133.254 103.524 1.00 74.92  ? 323 ASN F CG     1 
ATOM   30560 O OD1    . ASN F 1 58  ? 128.976 132.508 103.755 1.00 76.57  ? 323 ASN F OD1    1 
ATOM   30561 N ND2    . ASN F 1 58  ? 126.795 132.972 103.891 1.00 78.25  ? 323 ASN F ND2    1 
ATOM   30562 H H      . ASN F 1 58  ? 129.165 136.371 101.503 1.00 77.99  ? 323 ASN F H      1 
ATOM   30563 H HA     . ASN F 1 58  ? 129.666 133.811 101.568 1.00 78.32  ? 323 ASN F HA     1 
ATOM   30564 H HB2    . ASN F 1 58  ? 128.827 135.110 103.398 1.00 76.54  ? 323 ASN F HB2    1 
ATOM   30565 H HB3    . ASN F 1 58  ? 127.389 135.006 102.726 1.00 77.77  ? 323 ASN F HB3    1 
ATOM   30566 H HD21   . ASN F 1 58  ? 126.158 133.528 103.732 1.00 77.58  ? 323 ASN F HD21   1 
ATOM   30567 H HD22   . ASN F 1 58  ? 126.634 132.243 104.320 1.00 75.99  ? 323 ASN F HD22   1 
ATOM   30568 N N      . ALA F 1 59  ? 127.062 134.587 99.881  1.00 76.28  ? 324 ALA F N      1 
ATOM   30569 C CA     . ALA F 1 59  ? 126.141 134.052 98.885  1.00 72.74  ? 324 ALA F CA     1 
ATOM   30570 C C      . ALA F 1 59  ? 126.853 133.506 97.655  1.00 75.06  ? 324 ALA F C      1 
ATOM   30571 O O      . ALA F 1 59  ? 126.396 132.518 97.074  1.00 76.97  ? 324 ALA F O      1 
ATOM   30572 C CB     . ALA F 1 59  ? 125.143 135.127 98.470  1.00 76.85  ? 324 ALA F CB     1 
ATOM   30573 H H      . ALA F 1 59  ? 127.015 135.438 99.998  1.00 78.52  ? 324 ALA F H      1 
ATOM   30574 H HA     . ALA F 1 59  ? 125.641 133.320 99.282  1.00 75.12  ? 324 ALA F HA     1 
ATOM   30575 H HB1    . ALA F 1 59  ? 125.622 135.853 98.039  1.00 79.49  ? 324 ALA F HB1    1 
ATOM   30576 H HB2    . ALA F 1 59  ? 124.499 134.741 97.854  1.00 78.24  ? 324 ALA F HB2    1 
ATOM   30577 H HB3    . ALA F 1 59  ? 124.689 135.455 99.263  1.00 78.43  ? 324 ALA F HB3    1 
ATOM   30578 N N      . ALA F 1 60  ? 127.967 134.106 97.241  1.00 76.56  ? 325 ALA F N      1 
ATOM   30579 C CA     . ALA F 1 60  ? 128.725 133.523 96.139  1.00 76.36  ? 325 ALA F CA     1 
ATOM   30580 C C      . ALA F 1 60  ? 129.160 132.104 96.473  1.00 75.37  ? 325 ALA F C      1 
ATOM   30581 O O      . ALA F 1 60  ? 128.930 131.170 95.699  1.00 76.16  ? 325 ALA F O      1 
ATOM   30582 C CB     . ALA F 1 60  ? 129.934 134.397 95.812  1.00 75.77  ? 325 ALA F CB     1 
ATOM   30583 H H      . ALA F 1 60  ? 128.302 134.825 97.578  1.00 77.70  ? 325 ALA F H      1 
ATOM   30584 H HA     . ALA F 1 60  ? 128.160 133.485 95.349  1.00 77.08  ? 325 ALA F HA     1 
ATOM   30585 H HB1    . ALA F 1 60  ? 130.388 134.032 95.035  1.00 74.55  ? 325 ALA F HB1    1 
ATOM   30586 H HB2    . ALA F 1 60  ? 129.629 135.300 95.622  1.00 78.30  ? 325 ALA F HB2    1 
ATOM   30587 H HB3    . ALA F 1 60  ? 130.537 134.405 96.574  1.00 76.22  ? 325 ALA F HB3    1 
ATOM   30588 N N      . ILE F 1 61  ? 129.781 131.918 97.633  1.00 73.02  ? 326 ILE F N      1 
ATOM   30589 C CA     . ILE F 1 61  ? 130.222 130.587 98.030  1.00 74.15  ? 326 ILE F CA     1 
ATOM   30590 C C      . ILE F 1 61  ? 129.025 129.664 98.237  1.00 73.72  ? 326 ILE F C      1 
ATOM   30591 O O      . ILE F 1 61  ? 129.090 128.467 97.944  1.00 72.90  ? 326 ILE F O      1 
ATOM   30592 C CB     . ILE F 1 61  ? 131.111 130.684 99.280  1.00 75.85  ? 326 ILE F CB     1 
ATOM   30593 C CG1    . ILE F 1 61  ? 132.284 131.625 99.000  1.00 77.41  ? 326 ILE F CG1    1 
ATOM   30594 C CG2    . ILE F 1 61  ? 131.638 129.316 99.670  1.00 79.58  ? 326 ILE F CG2    1 
ATOM   30595 C CD1    . ILE F 1 61  ? 133.222 131.814 100.171 1.00 84.92  ? 326 ILE F CD1    1 
ATOM   30596 H H      . ILE F 1 61  ? 129.968 132.545 98.193  1.00 74.61  ? 326 ILE F H      1 
ATOM   30597 H HA     . ILE F 1 61  ? 130.761 130.213 97.314  1.00 74.77  ? 326 ILE F HA     1 
ATOM   30598 H HB     . ILE F 1 61  ? 130.587 131.043 100.014 1.00 75.79  ? 326 ILE F HB     1 
ATOM   30599 H HG12   . ILE F 1 61  ? 132.802 131.266 98.261  1.00 76.36  ? 326 ILE F HG12   1 
ATOM   30600 H HG13   . ILE F 1 61  ? 131.941 132.502 98.762  1.00 76.28  ? 326 ILE F HG13   1 
ATOM   30601 H HG21   . ILE F 1 61  ? 132.242 129.002 98.978  1.00 79.22  ? 326 ILE F HG21   1 
ATOM   30602 H HG22   . ILE F 1 61  ? 132.112 129.388 100.514 1.00 78.96  ? 326 ILE F HG22   1 
ATOM   30603 H HG23   . ILE F 1 61  ? 130.897 128.697 99.767  1.00 78.21  ? 326 ILE F HG23   1 
ATOM   30604 H HD11   . ILE F 1 61  ? 133.700 130.985 100.336 1.00 83.95  ? 326 ILE F HD11   1 
ATOM   30605 H HD12   . ILE F 1 61  ? 133.854 132.520 99.955  1.00 85.96  ? 326 ILE F HD12   1 
ATOM   30606 H HD13   . ILE F 1 61  ? 132.706 132.063 100.954 1.00 81.77  ? 326 ILE F HD13   1 
ATOM   30607 N N      . PHE F 1 62  ? 127.921 130.200 98.756  1.00 74.73  ? 327 PHE F N      1 
ATOM   30608 C CA     . PHE F 1 62  ? 126.710 129.401 98.920  1.00 73.53  ? 327 PHE F CA     1 
ATOM   30609 C C      . PHE F 1 62  ? 126.252 128.791 97.602  1.00 69.82  ? 327 PHE F C      1 
ATOM   30610 O O      . PHE F 1 62  ? 125.866 127.620 97.554  1.00 72.09  ? 327 PHE F O      1 
ATOM   30611 C CB     . PHE F 1 62  ? 125.603 130.277 99.504  1.00 74.83  ? 327 PHE F CB     1 
ATOM   30612 C CG     . PHE F 1 62  ? 124.294 129.567 99.718  1.00 68.38  ? 327 PHE F CG     1 
ATOM   30613 C CD1    . PHE F 1 62  ? 123.356 129.502 98.712  1.00 65.26  ? 327 PHE F CD1    1 
ATOM   30614 C CD2    . PHE F 1 62  ? 123.995 128.987 100.929 1.00 72.42  ? 327 PHE F CD2    1 
ATOM   30615 C CE1    . PHE F 1 62  ? 122.156 128.867 98.908  1.00 64.36  ? 327 PHE F CE1    1 
ATOM   30616 C CE2    . PHE F 1 62  ? 122.794 128.348 101.123 1.00 70.74  ? 327 PHE F CE2    1 
ATOM   30617 C CZ     . PHE F 1 62  ? 121.876 128.293 100.113 1.00 63.48  ? 327 PHE F CZ     1 
ATOM   30618 H H      . PHE F 1 62  ? 127.856 131.011 99.038  1.00 75.04  ? 327 PHE F H      1 
ATOM   30619 H HA     . PHE F 1 62  ? 126.886 128.677 99.543  1.00 73.22  ? 327 PHE F HA     1 
ATOM   30620 H HB2    . PHE F 1 62  ? 125.898 130.618 100.363 1.00 74.28  ? 327 PHE F HB2    1 
ATOM   30621 H HB3    . PHE F 1 62  ? 125.440 131.016 98.896  1.00 73.71  ? 327 PHE F HB3    1 
ATOM   30622 H HD1    . PHE F 1 62  ? 123.540 129.889 97.884  1.00 69.03  ? 327 PHE F HD1    1 
ATOM   30623 H HD2    . PHE F 1 62  ? 124.616 129.023 101.623 1.00 72.36  ? 327 PHE F HD2    1 
ATOM   30624 H HE1    . PHE F 1 62  ? 121.531 128.829 98.219  1.00 68.18  ? 327 PHE F HE1    1 
ATOM   30625 H HE2    . PHE F 1 62  ? 122.595 127.974 101.953 1.00 70.75  ? 327 PHE F HE2    1 
ATOM   30626 H HZ     . PHE F 1 62  ? 121.057 127.872 100.250 1.00 66.13  ? 327 PHE F HZ     1 
ATOM   30627 N N      . ALA F 1 63  ? 126.292 129.562 96.521  1.00 67.82  ? 328 ALA F N      1 
ATOM   30628 C CA     . ALA F 1 63  ? 125.854 129.042 95.233  1.00 70.53  ? 328 ALA F CA     1 
ATOM   30629 C C      . ALA F 1 63  ? 126.686 127.857 94.759  1.00 72.42  ? 328 ALA F C      1 
ATOM   30630 O O      . ALA F 1 63  ? 126.174 127.000 94.032  1.00 72.98  ? 328 ALA F O      1 
ATOM   30631 C CB     . ALA F 1 63  ? 125.892 130.162 94.196  1.00 76.93  ? 328 ALA F CB     1 
ATOM   30632 H H      . ALA F 1 63  ? 126.560 130.381 96.509  1.00 71.69  ? 328 ALA F H      1 
ATOM   30633 H HA     . ALA F 1 63  ? 124.933 128.744 95.314  1.00 70.98  ? 328 ALA F HA     1 
ATOM   30634 H HB1    . ALA F 1 63  ? 126.814 130.434 94.059  1.00 75.74  ? 328 ALA F HB1    1 
ATOM   30635 H HB2    . ALA F 1 63  ? 125.372 130.912 94.529  1.00 76.09  ? 328 ALA F HB2    1 
ATOM   30636 H HB3    . ALA F 1 63  ? 125.511 129.839 93.364  1.00 76.65  ? 328 ALA F HB3    1 
ATOM   30637 N N      . ASP F 1 64  ? 127.953 127.776 95.152  1.00 73.71  ? 329 ASP F N      1 
ATOM   30638 C CA     . ASP F 1 64  ? 128.798 126.648 94.778  1.00 70.42  ? 329 ASP F CA     1 
ATOM   30639 C C      . ASP F 1 64  ? 128.700 125.464 95.728  1.00 69.38  ? 329 ASP F C      1 
ATOM   30640 O O      . ASP F 1 64  ? 129.259 124.407 95.427  1.00 68.01  ? 329 ASP F O      1 
ATOM   30641 C CB     . ASP F 1 64  ? 130.257 127.086 94.696  1.00 72.00  ? 329 ASP F CB     1 
ATOM   30642 C CG     . ASP F 1 64  ? 130.479 128.144 93.654  1.00 83.12  ? 329 ASP F CG     1 
ATOM   30643 O OD1    . ASP F 1 64  ? 129.613 128.292 92.772  1.00 88.07  ? 329 ASP F OD1    1 
ATOM   30644 O OD2    . ASP F 1 64  ? 131.520 128.828 93.710  1.00 97.87  ? 329 ASP F OD2    1 
ATOM   30645 H H      . ASP F 1 64  ? 128.333 128.344 95.676  1.00 74.01  ? 329 ASP F H      1 
ATOM   30646 H HA     . ASP F 1 64  ? 128.535 126.340 93.896  1.00 72.06  ? 329 ASP F HA     1 
ATOM   30647 H HB2    . ASP F 1 64  ? 130.527 127.449 95.556  1.00 75.09  ? 329 ASP F HB2    1 
ATOM   30648 H HB3    . ASP F 1 64  ? 130.809 126.320 94.470  1.00 73.06  ? 329 ASP F HB3    1 
ATOM   30649 N N      . SER F 1 65  ? 128.023 125.608 96.857  1.00 68.39  ? 330 SER F N      1 
ATOM   30650 C CA     . SER F 1 65  ? 127.887 124.497 97.784  1.00 66.42  ? 330 SER F CA     1 
ATOM   30651 C C      . SER F 1 65  ? 127.070 123.369 97.172  1.00 70.65  ? 330 SER F C      1 
ATOM   30652 O O      . SER F 1 65  ? 126.127 123.596 96.413  1.00 73.50  ? 330 SER F O      1 
ATOM   30653 C CB     . SER F 1 65  ? 127.226 124.969 99.070  1.00 69.08  ? 330 SER F CB     1 
ATOM   30654 O OG     . SER F 1 65  ? 127.056 123.885 99.960  1.00 76.13  ? 330 SER F OG     1 
ATOM   30655 H H      . SER F 1 65  ? 127.608 126.325 97.091  1.00 70.55  ? 330 SER F H      1 
ATOM   30656 H HA     . SER F 1 65  ? 128.767 124.151 98.002  1.00 67.08  ? 330 SER F HA     1 
ATOM   30657 H HB2    . SER F 1 65  ? 127.783 125.644 99.489  1.00 69.45  ? 330 SER F HB2    1 
ATOM   30658 H HB3    . SER F 1 65  ? 126.354 125.340 98.856  1.00 70.26  ? 330 SER F HB3    1 
ATOM   30659 H HG     . SER F 1 65  ? 127.684 123.869 100.518 1.00 74.12  ? 330 SER F HG     1 
ATOM   30660 N N      . LYS F 1 66  ? 127.452 122.144 97.505  1.00 71.82  ? 331 LYS F N      1 
ATOM   30661 C CA     . LYS F 1 66  ? 126.736 120.940 97.123  1.00 74.08  ? 331 LYS F CA     1 
ATOM   30662 C C      . LYS F 1 66  ? 125.654 120.557 98.122  1.00 73.50  ? 331 LYS F C      1 
ATOM   30663 O O      . LYS F 1 66  ? 125.080 119.472 98.009  1.00 80.73  ? 331 LYS F O      1 
ATOM   30664 C CB     . LYS F 1 66  ? 127.735 119.798 96.969  1.00 74.25  ? 331 LYS F CB     1 
ATOM   30665 C CG     . LYS F 1 66  ? 128.761 120.100 95.912  1.00 76.96  ? 331 LYS F CG     1 
ATOM   30666 C CD     . LYS F 1 66  ? 129.818 119.043 95.793  1.00 84.00  ? 331 LYS F CD     1 
ATOM   30667 C CE     . LYS F 1 66  ? 130.886 119.526 94.835  1.00 90.95  ? 331 LYS F CE     1 
ATOM   30668 N NZ     . LYS F 1 66  ? 132.056 118.616 94.769  1.00 100.82 ? 331 LYS F NZ     1 
ATOM   30669 H H      . LYS F 1 66  ? 128.150 121.983 97.983  1.00 72.84  ? 331 LYS F H      1 
ATOM   30670 H HA     . LYS F 1 66  ? 126.310 121.081 96.262  1.00 74.42  ? 331 LYS F HA     1 
ATOM   30671 H HB2    . LYS F 1 66  ? 128.199 119.660 97.812  1.00 74.28  ? 331 LYS F HB2    1 
ATOM   30672 H HB3    . LYS F 1 66  ? 127.263 118.989 96.711  1.00 75.15  ? 331 LYS F HB3    1 
ATOM   30673 H HG2    . LYS F 1 66  ? 128.314 120.172 95.053  1.00 76.33  ? 331 LYS F HG2    1 
ATOM   30674 H HG3    . LYS F 1 66  ? 129.202 120.938 96.125  1.00 77.09  ? 331 LYS F HG3    1 
ATOM   30675 H HD2    . LYS F 1 66  ? 130.225 118.888 96.661  1.00 82.71  ? 331 LYS F HD2    1 
ATOM   30676 H HD3    . LYS F 1 66  ? 129.430 118.224 95.444  1.00 84.85  ? 331 LYS F HD3    1 
ATOM   30677 H HE2    . LYS F 1 66  ? 130.504 119.591 93.944  1.00 89.73  ? 331 LYS F HE2    1 
ATOM   30678 H HE3    . LYS F 1 66  ? 131.199 120.399 95.124  1.00 87.40  ? 331 LYS F HE3    1 
ATOM   30679 H HZ1    . LYS F 1 66  ? 131.799 117.806 94.504  1.00 99.05  ? 331 LYS F HZ1    1 
ATOM   30680 H HZ2    . LYS F 1 66  ? 132.654 118.934 94.189  1.00 99.32  ? 331 LYS F HZ2    1 
ATOM   30681 H HZ3    . LYS F 1 66  ? 132.437 118.552 95.572  1.00 98.40  ? 331 LYS F HZ3    1 
ATOM   30682 N N      . ASN F 1 67  ? 125.364 121.416 99.094  1.00 69.62  ? 332 ASN F N      1 
ATOM   30683 C CA     . ASN F 1 67  ? 124.690 120.994 100.314 1.00 69.00  ? 332 ASN F CA     1 
ATOM   30684 C C      . ASN F 1 67  ? 123.534 121.914 100.695 1.00 70.50  ? 332 ASN F C      1 
ATOM   30685 O O      . ASN F 1 67  ? 123.106 121.919 101.850 1.00 75.46  ? 332 ASN F O      1 
ATOM   30686 C CB     . ASN F 1 67  ? 125.717 120.925 101.439 1.00 74.22  ? 332 ASN F CB     1 
ATOM   30687 C CG     . ASN F 1 67  ? 125.308 120.000 102.534 1.00 84.95  ? 332 ASN F CG     1 
ATOM   30688 O OD1    . ASN F 1 67  ? 124.247 119.386 102.479 1.00 94.35  ? 332 ASN F OD1    1 
ATOM   30689 N ND2    . ASN F 1 67  ? 126.168 119.857 103.529 1.00 83.63  ? 332 ASN F ND2    1 
ATOM   30690 H H      . ASN F 1 67  ? 125.747 122.179 99.160  1.00 72.96  ? 332 ASN F H      1 
ATOM   30691 H HA     . ASN F 1 67  ? 124.326 120.104 100.182 1.00 73.06  ? 332 ASN F HA     1 
ATOM   30692 H HB2    . ASN F 1 67  ? 126.556 120.600 101.071 1.00 74.99  ? 332 ASN F HB2    1 
ATOM   30693 H HB3    . ASN F 1 67  ? 125.841 121.812 101.813 1.00 75.61  ? 332 ASN F HB3    1 
ATOM   30694 H HD21   . ASN F 1 67  ? 126.912 120.291 103.518 1.00 80.85  ? 332 ASN F HD21   1 
ATOM   30695 H HD22   . ASN F 1 67  ? 125.996 119.312 104.173 1.00 82.65  ? 332 ASN F HD22   1 
ATOM   30696 N N      . GLN F 1 68  ? 123.026 122.686 99.743  1.00 68.37  ? 333 GLN F N      1 
ATOM   30697 C CA     . GLN F 1 68  ? 122.384 123.959 100.052 1.00 70.54  ? 333 GLN F CA     1 
ATOM   30698 C C      . GLN F 1 68  ? 121.167 123.799 100.964 1.00 70.37  ? 333 GLN F C      1 
ATOM   30699 O O      . GLN F 1 68  ? 121.032 124.513 101.963 1.00 72.54  ? 333 GLN F O      1 
ATOM   30700 C CB     . GLN F 1 68  ? 122.023 124.644 98.740  1.00 71.96  ? 333 GLN F CB     1 
ATOM   30701 C CG     . GLN F 1 68  ? 123.275 125.100 98.016  1.00 68.77  ? 333 GLN F CG     1 
ATOM   30702 C CD     . GLN F 1 68  ? 123.052 125.410 96.563  1.00 65.31  ? 333 GLN F CD     1 
ATOM   30703 O OE1    . GLN F 1 68  ? 122.063 124.999 95.976  1.00 67.70  ? 333 GLN F OE1    1 
ATOM   30704 N NE2    . GLN F 1 68  ? 124.000 126.107 95.960  1.00 68.95  ? 333 GLN F NE2    1 
ATOM   30705 H H      . GLN F 1 68  ? 123.209 122.582 98.911  1.00 70.52  ? 333 GLN F H      1 
ATOM   30706 H HA     . GLN F 1 68  ? 123.023 124.524 100.515 1.00 70.82  ? 333 GLN F HA     1 
ATOM   30707 H HB2    . GLN F 1 68  ? 121.546 124.018 98.171  1.00 71.03  ? 333 GLN F HB2    1 
ATOM   30708 H HB3    . GLN F 1 68  ? 121.472 125.423 98.923  1.00 70.65  ? 333 GLN F HB3    1 
ATOM   30709 H HG2    . GLN F 1 68  ? 123.609 125.904 98.446  1.00 69.26  ? 333 GLN F HG2    1 
ATOM   30710 H HG3    . GLN F 1 68  ? 123.945 124.399 98.070  1.00 69.52  ? 333 GLN F HG3    1 
ATOM   30711 H HE21   . GLN F 1 68  ? 123.922 126.311 95.128  1.00 69.02  ? 333 GLN F HE21   1 
ATOM   30712 H HE22   . GLN F 1 68  ? 124.683 126.383 96.409  1.00 70.24  ? 333 GLN F HE22   1 
ATOM   30713 N N      . LYS F 1 69  ? 120.266 122.876 100.639 1.00 67.48  ? 334 LYS F N      1 
ATOM   30714 C CA     . LYS F 1 69  ? 119.046 122.738 101.431 1.00 68.08  ? 334 LYS F CA     1 
ATOM   30715 C C      . LYS F 1 69  ? 119.320 122.351 102.879 1.00 68.96  ? 334 LYS F C      1 
ATOM   30716 O O      . LYS F 1 69  ? 118.545 122.710 103.771 1.00 70.14  ? 334 LYS F O      1 
ATOM   30717 C CB     . LYS F 1 69  ? 118.123 121.715 100.793 1.00 68.58  ? 334 LYS F CB     1 
ATOM   30718 C CG     . LYS F 1 69  ? 116.688 121.855 101.229 1.00 70.21  ? 334 LYS F CG     1 
ATOM   30719 C CD     . LYS F 1 69  ? 115.873 120.724 100.671 1.00 71.72  ? 334 LYS F CD     1 
ATOM   30720 C CE     . LYS F 1 69  ? 114.415 121.069 100.588 1.00 75.22  ? 334 LYS F CE     1 
ATOM   30721 N NZ     . LYS F 1 69  ? 113.724 120.131 99.669  1.00 84.27  ? 334 LYS F NZ     1 
ATOM   30722 H H      . LYS F 1 69  ? 120.302 122.378 99.937  1.00 68.41  ? 334 LYS F H      1 
ATOM   30723 H HA     . LYS F 1 69  ? 118.581 123.591 101.438 1.00 69.30  ? 334 LYS F HA     1 
ATOM   30724 H HB2    . LYS F 1 69  ? 118.153 121.824 99.828  1.00 69.13  ? 334 LYS F HB2    1 
ATOM   30725 H HB3    . LYS F 1 69  ? 118.425 120.824 101.034 1.00 69.37  ? 334 LYS F HB3    1 
ATOM   30726 H HG2    . LYS F 1 69  ? 116.636 121.826 102.198 1.00 69.83  ? 334 LYS F HG2    1 
ATOM   30727 H HG3    . LYS F 1 69  ? 116.329 122.694 100.895 1.00 70.69  ? 334 LYS F HG3    1 
ATOM   30728 H HD2    . LYS F 1 69  ? 116.188 120.519 99.776  1.00 72.22  ? 334 LYS F HD2    1 
ATOM   30729 H HD3    . LYS F 1 69  ? 115.971 119.947 101.246 1.00 71.21  ? 334 LYS F HD3    1 
ATOM   30730 H HE2    . LYS F 1 69  ? 114.012 120.995 101.468 1.00 73.84  ? 334 LYS F HE2    1 
ATOM   30731 H HE3    . LYS F 1 69  ? 114.313 121.970 100.241 1.00 74.34  ? 334 LYS F HE3    1 
ATOM   30732 H HZ1    . LYS F 1 69  ? 114.101 120.168 98.862  1.00 81.13  ? 334 LYS F HZ1    1 
ATOM   30733 H HZ2    . LYS F 1 69  ? 113.788 119.298 99.979  1.00 82.97  ? 334 LYS F HZ2    1 
ATOM   30734 H HZ3    . LYS F 1 69  ? 112.864 120.350 99.596  1.00 83.07  ? 334 LYS F HZ3    1 
ATOM   30735 N N      . THR F 1 70  ? 120.403 121.625 103.136 1.00 66.99  ? 335 THR F N      1 
ATOM   30736 C CA     . THR F 1 70  ? 120.749 121.283 104.511 1.00 66.34  ? 335 THR F CA     1 
ATOM   30737 C C      . THR F 1 70  ? 121.076 122.524 105.332 1.00 69.53  ? 335 THR F C      1 
ATOM   30738 O O      . THR F 1 70  ? 120.673 122.631 106.494 1.00 70.15  ? 335 THR F O      1 
ATOM   30739 C CB     . THR F 1 70  ? 121.933 120.326 104.526 1.00 73.38  ? 335 THR F CB     1 
ATOM   30740 O OG1    . THR F 1 70  ? 121.741 119.314 103.535 1.00 80.96  ? 335 THR F OG1    1 
ATOM   30741 C CG2    . THR F 1 70  ? 122.064 119.668 105.883 1.00 74.92  ? 335 THR F CG2    1 
ATOM   30742 H H      . THR F 1 70  ? 120.960 121.346 102.542 1.00 70.11  ? 335 THR F H      1 
ATOM   30743 H HA     . THR F 1 70  ? 119.994 120.836 104.928 1.00 68.76  ? 335 THR F HA     1 
ATOM   30744 H HB     . THR F 1 70  ? 122.748 120.819 104.338 1.00 74.14  ? 335 THR F HB     1 
ATOM   30745 H HG1    . THR F 1 70  ? 122.458 119.199 103.111 1.00 80.28  ? 335 THR F HG1    1 
ATOM   30746 H HG21   . THR F 1 70  ? 122.247 120.339 106.561 1.00 73.15  ? 335 THR F HG21   1 
ATOM   30747 H HG22   . THR F 1 70  ? 122.796 119.030 105.868 1.00 76.67  ? 335 THR F HG22   1 
ATOM   30748 H HG23   . THR F 1 70  ? 121.242 119.206 106.110 1.00 73.30  ? 335 THR F HG23   1 
ATOM   30749 N N      . ILE F 1 71  ? 121.817 123.467 104.752 1.00 71.79  ? 336 ILE F N      1 
ATOM   30750 C CA     . ILE F 1 71  ? 122.080 124.731 105.436 1.00 69.54  ? 336 ILE F CA     1 
ATOM   30751 C C      . ILE F 1 71  ? 120.773 125.430 105.775 1.00 68.16  ? 336 ILE F C      1 
ATOM   30752 O O      . ILE F 1 71  ? 120.573 125.912 106.893 1.00 66.87  ? 336 ILE F O      1 
ATOM   30753 C CB     . ILE F 1 71  ? 122.958 125.644 104.563 1.00 69.43  ? 336 ILE F CB     1 
ATOM   30754 C CG1    . ILE F 1 71  ? 124.196 124.906 104.068 1.00 72.44  ? 336 ILE F CG1    1 
ATOM   30755 C CG2    . ILE F 1 71  ? 123.360 126.878 105.352 1.00 70.55  ? 336 ILE F CG2    1 
ATOM   30756 C CD1    . ILE F 1 71  ? 125.164 125.786 103.327 1.00 70.60  ? 336 ILE F CD1    1 
ATOM   30757 H H      . ILE F 1 71  ? 122.102 123.428 103.942 1.00 71.43  ? 336 ILE F H      1 
ATOM   30758 H HA     . ILE F 1 71  ? 122.553 124.553 106.265 1.00 68.91  ? 336 ILE F HA     1 
ATOM   30759 H HB     . ILE F 1 71  ? 122.437 125.926 103.794 1.00 68.90  ? 336 ILE F HB     1 
ATOM   30760 H HG12   . ILE F 1 71  ? 124.660 124.523 104.830 1.00 70.18  ? 336 ILE F HG12   1 
ATOM   30761 H HG13   . ILE F 1 71  ? 123.921 124.200 103.462 1.00 71.99  ? 336 ILE F HG13   1 
ATOM   30762 H HG21   . ILE F 1 71  ? 123.844 127.491 104.776 1.00 69.48  ? 336 ILE F HG21   1 
ATOM   30763 H HG22   . ILE F 1 71  ? 123.921 126.609 106.098 1.00 69.67  ? 336 ILE F HG22   1 
ATOM   30764 H HG23   . ILE F 1 71  ? 122.562 127.322 105.683 1.00 70.89  ? 336 ILE F HG23   1 
ATOM   30765 H HD11   . ILE F 1 71  ? 124.679 126.297 102.657 1.00 69.69  ? 336 ILE F HD11   1 
ATOM   30766 H HD12   . ILE F 1 71  ? 125.598 126.386 103.955 1.00 70.28  ? 336 ILE F HD12   1 
ATOM   30767 H HD13   . ILE F 1 71  ? 125.832 125.226 102.900 1.00 71.39  ? 336 ILE F HD13   1 
ATOM   30768 N N      . CYS F 1 72  ? 119.879 125.519 104.797 1.00 70.75  ? 337 CYS F N      1 
ATOM   30769 C CA     . CYS F 1 72  ? 118.626 126.239 104.984 1.00 68.65  ? 337 CYS F CA     1 
ATOM   30770 C C      . CYS F 1 72  ? 117.731 125.572 106.013 1.00 66.86  ? 337 CYS F C      1 
ATOM   30771 O O      . CYS F 1 72  ? 117.024 126.253 106.762 1.00 67.85  ? 337 CYS F O      1 
ATOM   30772 C CB     . CYS F 1 72  ? 117.908 126.357 103.649 1.00 71.60  ? 337 CYS F CB     1 
ATOM   30773 S SG     . CYS F 1 72  ? 118.896 127.229 102.448 1.00 91.05  ? 337 CYS F SG     1 
ATOM   30774 H H      . CYS F 1 72  ? 120.013 125.243 103.993 1.00 70.76  ? 337 CYS F H      1 
ATOM   30775 H HA     . CYS F 1 72  ? 118.822 127.136 105.298 1.00 70.07  ? 337 CYS F HA     1 
ATOM   30776 H HB2    . CYS F 1 72  ? 117.728 125.465 103.308 1.00 71.70  ? 337 CYS F HB2    1 
ATOM   30777 H HB3    . CYS F 1 72  ? 117.076 126.841 103.774 1.00 72.46  ? 337 CYS F HB3    1 
ATOM   30778 H HG     . CYS F 1 72  ? 118.983 128.354 102.859 1.00 78.47  ? 337 CYS F HG     1 
ATOM   30779 N N      . GLN F 1 73  ? 117.725 124.246 106.055 1.00 67.76  ? 338 GLN F N      1 
ATOM   30780 C CA     . GLN F 1 73  ? 116.892 123.566 107.036 1.00 70.37  ? 338 GLN F CA     1 
ATOM   30781 C C      . GLN F 1 73  ? 117.297 123.908 108.465 1.00 70.44  ? 338 GLN F C      1 
ATOM   30782 O O      . GLN F 1 73  ? 116.437 124.161 109.311 1.00 73.29  ? 338 GLN F O      1 
ATOM   30783 C CB     . GLN F 1 73  ? 116.939 122.061 106.811 1.00 70.35  ? 338 GLN F CB     1 
ATOM   30784 C CG     . GLN F 1 73  ? 115.977 121.328 107.697 1.00 75.64  ? 338 GLN F CG     1 
ATOM   30785 C CD     . GLN F 1 73  ? 114.573 121.844 107.522 1.00 80.01  ? 338 GLN F CD     1 
ATOM   30786 O OE1    . GLN F 1 73  ? 114.026 121.808 106.426 1.00 76.33  ? 338 GLN F OE1    1 
ATOM   30787 N NE2    . GLN F 1 73  ? 113.992 122.365 108.593 1.00 81.64  ? 338 GLN F NE2    1 
ATOM   30788 H H      . GLN F 1 73  ? 118.145 123.730 105.509 1.00 69.70  ? 338 GLN F H      1 
ATOM   30789 H HA     . GLN F 1 73  ? 115.980 123.870 106.911 1.00 71.57  ? 338 GLN F HA     1 
ATOM   30790 H HB2    . GLN F 1 73  ? 116.705 121.872 105.887 1.00 70.93  ? 338 GLN F HB2    1 
ATOM   30791 H HB3    . GLN F 1 73  ? 117.835 121.737 107.000 1.00 70.57  ? 338 GLN F HB3    1 
ATOM   30792 H HG2    . GLN F 1 73  ? 115.983 120.385 107.464 1.00 75.24  ? 338 GLN F HG2    1 
ATOM   30793 H HG3    . GLN F 1 73  ? 116.236 121.444 108.625 1.00 74.85  ? 338 GLN F HG3    1 
ATOM   30794 H HE21   . GLN F 1 73  ? 114.406 122.377 109.348 1.00 79.70  ? 338 GLN F HE21   1 
ATOM   30795 H HE22   . GLN F 1 73  ? 113.186 122.663 108.540 1.00 79.81  ? 338 GLN F HE22   1 
ATOM   30796 N N      . GLN F 1 74  ? 118.596 123.907 108.761 1.00 68.62  ? 339 GLN F N      1 
ATOM   30797 C CA     . GLN F 1 74  ? 119.035 124.292 110.098 1.00 68.38  ? 339 GLN F CA     1 
ATOM   30798 C C      . GLN F 1 74  ? 118.677 125.738 110.418 1.00 70.30  ? 339 GLN F C      1 
ATOM   30799 O O      . GLN F 1 74  ? 118.255 126.044 111.537 1.00 75.92  ? 339 GLN F O      1 
ATOM   30800 C CB     . GLN F 1 74  ? 120.537 124.072 110.249 1.00 66.61  ? 339 GLN F CB     1 
ATOM   30801 C CG     . GLN F 1 74  ? 121.050 124.458 111.612 1.00 67.42  ? 339 GLN F CG     1 
ATOM   30802 C CD     . GLN F 1 74  ? 122.430 123.942 111.871 1.00 79.63  ? 339 GLN F CD     1 
ATOM   30803 O OE1    . GLN F 1 74  ? 122.621 122.748 112.070 1.00 83.32  ? 339 GLN F OE1    1 
ATOM   30804 N NE2    . GLN F 1 74  ? 123.400 124.839 111.929 1.00 82.13  ? 339 GLN F NE2    1 
ATOM   30805 H H      . GLN F 1 74  ? 119.230 123.702 108.215 1.00 69.40  ? 339 GLN F H      1 
ATOM   30806 H HA     . GLN F 1 74  ? 118.588 123.728 110.750 1.00 69.09  ? 339 GLN F HA     1 
ATOM   30807 H HB2    . GLN F 1 74  ? 120.732 123.130 110.114 1.00 68.48  ? 339 GLN F HB2    1 
ATOM   30808 H HB3    . GLN F 1 74  ? 121.008 124.605 109.587 1.00 69.45  ? 339 GLN F HB3    1 
ATOM   30809 H HG2    . GLN F 1 74  ? 121.076 125.427 111.680 1.00 71.20  ? 339 GLN F HG2    1 
ATOM   30810 H HG3    . GLN F 1 74  ? 120.458 124.094 112.291 1.00 69.12  ? 339 GLN F HG3    1 
ATOM   30811 H HE21   . GLN F 1 74  ? 123.219 125.675 111.835 1.00 77.57  ? 339 GLN F HE21   1 
ATOM   30812 H HE22   . GLN F 1 74  ? 124.191 124.600 112.167 1.00 79.36  ? 339 GLN F HE22   1 
ATOM   30813 N N      . ALA F 1 75  ? 118.846 126.644 109.458 1.00 67.55  ? 340 ALA F N      1 
ATOM   30814 C CA     . ALA F 1 75  ? 118.503 128.042 109.697 1.00 67.67  ? 340 ALA F CA     1 
ATOM   30815 C C      . ALA F 1 75  ? 117.016 128.214 110.000 1.00 69.28  ? 340 ALA F C      1 
ATOM   30816 O O      . ALA F 1 75  ? 116.640 128.986 110.889 1.00 71.19  ? 340 ALA F O      1 
ATOM   30817 C CB     . ALA F 1 75  ? 118.912 128.890 108.495 1.00 69.28  ? 340 ALA F CB     1 
ATOM   30818 H H      . ALA F 1 75  ? 119.162 126.478 108.674 1.00 68.72  ? 340 ALA F H      1 
ATOM   30819 H HA     . ALA F 1 75  ? 119.002 128.360 110.468 1.00 69.65  ? 340 ALA F HA     1 
ATOM   30820 H HB1    . ALA F 1 75  ? 118.431 128.579 107.710 1.00 69.72  ? 340 ALA F HB1    1 
ATOM   30821 H HB2    . ALA F 1 75  ? 118.694 129.819 108.672 1.00 70.60  ? 340 ALA F HB2    1 
ATOM   30822 H HB3    . ALA F 1 75  ? 119.868 128.795 108.355 1.00 70.82  ? 340 ALA F HB3    1 
ATOM   30823 N N      . VAL F 1 76  ? 116.156 127.523 109.255 1.00 71.34  ? 341 VAL F N      1 
ATOM   30824 C CA     . VAL F 1 76  ? 114.718 127.588 109.508 1.00 68.51  ? 341 VAL F CA     1 
ATOM   30825 C C      . VAL F 1 76  ? 114.367 127.040 110.887 1.00 69.98  ? 341 VAL F C      1 
ATOM   30826 O O      . VAL F 1 76  ? 113.467 127.554 111.557 1.00 73.62  ? 341 VAL F O      1 
ATOM   30827 C CB     . VAL F 1 76  ? 113.957 126.848 108.395 1.00 67.60  ? 341 VAL F CB     1 
ATOM   30828 C CG1    . VAL F 1 76  ? 112.507 126.656 108.768 1.00 68.94  ? 341 VAL F CG1    1 
ATOM   30829 C CG2    . VAL F 1 76  ? 114.048 127.624 107.107 1.00 72.27  ? 341 VAL F CG2    1 
ATOM   30830 H H      . VAL F 1 76  ? 116.381 127.007 108.604 1.00 70.63  ? 341 VAL F H      1 
ATOM   30831 H HA     . VAL F 1 76  ? 114.441 128.518 109.484 1.00 69.49  ? 341 VAL F HA     1 
ATOM   30832 H HB     . VAL F 1 76  ? 114.360 125.975 108.256 1.00 69.76  ? 341 VAL F HB     1 
ATOM   30833 H HG11   . VAL F 1 76  ? 112.029 126.334 107.986 1.00 71.31  ? 341 VAL F HG11   1 
ATOM   30834 H HG12   . VAL F 1 76  ? 112.439 125.999 109.480 1.00 69.77  ? 341 VAL F HG12   1 
ATOM   30835 H HG13   . VAL F 1 76  ? 112.135 127.505 109.054 1.00 71.52  ? 341 VAL F HG13   1 
ATOM   30836 H HG21   . VAL F 1 76  ? 114.982 127.768 106.886 1.00 71.28  ? 341 VAL F HG21   1 
ATOM   30837 H HG22   . VAL F 1 76  ? 113.614 127.116 106.402 1.00 72.87  ? 341 VAL F HG22   1 
ATOM   30838 H HG23   . VAL F 1 76  ? 113.601 128.479 107.223 1.00 73.65  ? 341 VAL F HG23   1 
ATOM   30839 N N      . ASP F 1 77  ? 115.065 126.000 111.338 1.00 68.32  ? 342 ASP F N      1 
ATOM   30840 C CA     . ASP F 1 77  ? 114.836 125.520 112.698 1.00 67.30  ? 342 ASP F CA     1 
ATOM   30841 C C      . ASP F 1 77  ? 115.111 126.605 113.729 1.00 70.61  ? 342 ASP F C      1 
ATOM   30842 O O      . ASP F 1 77  ? 114.396 126.717 114.729 1.00 74.61  ? 342 ASP F O      1 
ATOM   30843 C CB     . ASP F 1 77  ? 115.708 124.302 112.980 1.00 75.20  ? 342 ASP F CB     1 
ATOM   30844 C CG     . ASP F 1 77  ? 115.448 123.170 112.020 1.00 87.51  ? 342 ASP F CG     1 
ATOM   30845 O OD1    . ASP F 1 77  ? 114.316 123.073 111.508 1.00 91.08  ? 342 ASP F OD1    1 
ATOM   30846 O OD2    . ASP F 1 77  ? 116.375 122.370 111.778 1.00 97.64  ? 342 ASP F OD2    1 
ATOM   30847 H H      . ASP F 1 77  ? 115.659 125.567 110.890 1.00 71.88  ? 342 ASP F H      1 
ATOM   30848 H HA     . ASP F 1 77  ? 113.907 125.250 112.786 1.00 71.84  ? 342 ASP F HA     1 
ATOM   30849 H HB2    . ASP F 1 77  ? 116.642 124.556 112.903 1.00 76.11  ? 342 ASP F HB2    1 
ATOM   30850 H HB3    . ASP F 1 77  ? 115.524 123.982 113.878 1.00 76.39  ? 342 ASP F HB3    1 
ATOM   30851 N N      . THR F 1 78  ? 116.133 127.423 113.495 1.00 74.03  ? 343 THR F N      1 
ATOM   30852 C CA     . THR F 1 78  ? 116.469 128.493 114.429 1.00 69.91  ? 343 THR F CA     1 
ATOM   30853 C C      . THR F 1 78  ? 115.306 129.464 114.610 1.00 71.46  ? 343 THR F C      1 
ATOM   30854 O O      . THR F 1 78  ? 115.000 129.877 115.733 1.00 71.15  ? 343 THR F O      1 
ATOM   30855 C CB     . THR F 1 78  ? 117.712 129.232 113.940 1.00 68.55  ? 343 THR F CB     1 
ATOM   30856 O OG1    . THR F 1 78  ? 118.685 128.288 113.483 1.00 67.62  ? 343 THR F OG1    1 
ATOM   30857 C CG2    . THR F 1 78  ? 118.327 130.042 115.051 1.00 66.26  ? 343 THR F CG2    1 
ATOM   30858 H H      . THR F 1 78  ? 116.637 127.382 112.799 1.00 72.80  ? 343 THR F H      1 
ATOM   30859 H HA     . THR F 1 78  ? 116.673 128.103 115.295 1.00 69.21  ? 343 THR F HA     1 
ATOM   30860 H HB     . THR F 1 78  ? 117.470 129.831 113.214 1.00 70.63  ? 343 THR F HB     1 
ATOM   30861 H HG1    . THR F 1 78  ? 118.402 127.894 112.795 1.00 70.74  ? 343 THR F HG1    1 
ATOM   30862 H HG21   . THR F 1 78  ? 118.717 129.449 115.714 1.00 66.07  ? 343 THR F HG21   1 
ATOM   30863 H HG22   . THR F 1 78  ? 119.025 130.613 114.691 1.00 69.08  ? 343 THR F HG22   1 
ATOM   30864 H HG23   . THR F 1 78  ? 117.654 130.599 115.475 1.00 69.92  ? 343 THR F HG23   1 
ATOM   30865 N N      . VAL F 1 79  ? 114.664 129.855 113.512 1.00 72.70  ? 344 VAL F N      1 
ATOM   30866 C CA     . VAL F 1 79  ? 113.514 130.753 113.583 1.00 72.14  ? 344 VAL F CA     1 
ATOM   30867 C C      . VAL F 1 79  ? 112.336 130.087 114.285 1.00 73.72  ? 344 VAL F C      1 
ATOM   30868 O O      . VAL F 1 79  ? 111.684 130.695 115.139 1.00 76.59  ? 344 VAL F O      1 
ATOM   30869 C CB     . VAL F 1 79  ? 113.131 131.226 112.172 1.00 74.81  ? 344 VAL F CB     1 
ATOM   30870 C CG1    . VAL F 1 79  ? 111.895 132.097 112.220 1.00 80.97  ? 344 VAL F CG1    1 
ATOM   30871 C CG2    . VAL F 1 79  ? 114.278 131.994 111.553 1.00 74.42  ? 344 VAL F CG2    1 
ATOM   30872 H H      . VAL F 1 79  ? 114.856 129.587 112.717 1.00 72.48  ? 344 VAL F H      1 
ATOM   30873 H HA     . VAL F 1 79  ? 113.761 131.535 114.102 1.00 73.42  ? 344 VAL F HA     1 
ATOM   30874 H HB     . VAL F 1 79  ? 112.943 130.454 111.613 1.00 74.44  ? 344 VAL F HB     1 
ATOM   30875 H HG11   . VAL F 1 79  ? 112.046 132.825 112.845 1.00 78.47  ? 344 VAL F HG11   1 
ATOM   30876 H HG12   . VAL F 1 79  ? 111.730 132.454 111.332 1.00 79.70  ? 344 VAL F HG12   1 
ATOM   30877 H HG13   . VAL F 1 79  ? 111.134 131.567 112.507 1.00 80.35  ? 344 VAL F HG13   1 
ATOM   30878 H HG21   . VAL F 1 79  ? 114.503 132.742 112.133 1.00 75.39  ? 344 VAL F HG21   1 
ATOM   30879 H HG22   . VAL F 1 79  ? 114.005 132.324 110.682 1.00 74.68  ? 344 VAL F HG22   1 
ATOM   30880 H HG23   . VAL F 1 79  ? 115.045 131.406 111.458 1.00 73.87  ? 344 VAL F HG23   1 
ATOM   30881 N N      . LEU F 1 80  ? 112.034 128.840 113.929 1.00 72.88  ? 345 LEU F N      1 
ATOM   30882 C CA     . LEU F 1 80  ? 110.948 128.127 114.595 1.00 70.56  ? 345 LEU F CA     1 
ATOM   30883 C C      . LEU F 1 80  ? 111.221 127.933 116.077 1.00 73.74  ? 345 LEU F C      1 
ATOM   30884 O O      . LEU F 1 80  ? 110.301 128.000 116.897 1.00 77.17  ? 345 LEU F O      1 
ATOM   30885 C CB     . LEU F 1 80  ? 110.735 126.778 113.925 1.00 66.15  ? 345 LEU F CB     1 
ATOM   30886 C CG     . LEU F 1 80  ? 109.997 126.877 112.604 1.00 68.99  ? 345 LEU F CG     1 
ATOM   30887 C CD1    . LEU F 1 80  ? 110.187 125.614 111.809 1.00 72.20  ? 345 LEU F CD1    1 
ATOM   30888 C CD2    . LEU F 1 80  ? 108.529 127.109 112.871 1.00 68.57  ? 345 LEU F CD2    1 
ATOM   30889 H H      . LEU F 1 80  ? 112.452 128.383 113.331 1.00 72.50  ? 345 LEU F H      1 
ATOM   30890 H HA     . LEU F 1 80  ? 110.132 128.645 114.511 1.00 71.79  ? 345 LEU F HA     1 
ATOM   30891 H HB2    . LEU F 1 80  ? 111.601 126.372 113.756 1.00 70.48  ? 345 LEU F HB2    1 
ATOM   30892 H HB3    . LEU F 1 80  ? 110.216 126.211 114.518 1.00 67.75  ? 345 LEU F HB3    1 
ATOM   30893 H HG     . LEU F 1 80  ? 110.344 127.626 112.092 1.00 71.88  ? 345 LEU F HG     1 
ATOM   30894 H HD11   . LEU F 1 80  ? 111.137 125.485 111.649 1.00 72.27  ? 345 LEU F HD11   1 
ATOM   30895 H HD12   . LEU F 1 80  ? 109.831 124.865 112.314 1.00 71.00  ? 345 LEU F HD12   1 
ATOM   30896 H HD13   . LEU F 1 80  ? 109.718 125.700 110.964 1.00 72.36  ? 345 LEU F HD13   1 
ATOM   30897 H HD21   . LEU F 1 80  ? 108.186 126.373 113.403 1.00 67.69  ? 345 LEU F HD21   1 
ATOM   30898 H HD22   . LEU F 1 80  ? 108.415 127.946 113.350 1.00 70.18  ? 345 LEU F HD22   1 
ATOM   30899 H HD23   . LEU F 1 80  ? 108.059 127.148 112.022 1.00 71.60  ? 345 LEU F HD23   1 
ATOM   30900 N N      . ALA F 1 81  ? 112.475 127.686 116.441 1.00 71.44  ? 346 ALA F N      1 
ATOM   30901 C CA     . ALA F 1 81  ? 112.810 127.559 117.852 1.00 72.07  ? 346 ALA F CA     1 
ATOM   30902 C C      . ALA F 1 81  ? 112.536 128.854 118.601 1.00 75.39  ? 346 ALA F C      1 
ATOM   30903 O O      . ALA F 1 81  ? 111.988 128.838 119.707 1.00 81.29  ? 346 ALA F O      1 
ATOM   30904 C CB     . ALA F 1 81  ? 114.271 127.148 118.000 1.00 74.67  ? 346 ALA F CB     1 
ATOM   30905 H H      . ALA F 1 81  ? 113.135 127.573 115.899 1.00 72.47  ? 346 ALA F H      1 
ATOM   30906 H HA     . ALA F 1 81  ? 112.260 126.862 118.248 1.00 73.49  ? 346 ALA F HA     1 
ATOM   30907 H HB1    . ALA F 1 81  ? 114.422 126.339 117.482 1.00 74.81  ? 346 ALA F HB1    1 
ATOM   30908 H HB2    . ALA F 1 81  ? 114.838 127.863 117.669 1.00 73.11  ? 346 ALA F HB2    1 
ATOM   30909 H HB3    . ALA F 1 81  ? 114.459 126.978 118.937 1.00 73.97  ? 346 ALA F HB3    1 
ATOM   30910 N N      . LYS F 1 82  ? 112.899 129.987 118.007 1.00 78.05  ? 347 LYS F N      1 
ATOM   30911 C CA     . LYS F 1 82  ? 112.633 131.277 118.636 1.00 80.22  ? 347 LYS F CA     1 
ATOM   30912 C C      . LYS F 1 82  ? 111.149 131.466 118.935 1.00 79.93  ? 347 LYS F C      1 
ATOM   30913 O O      . LYS F 1 82  ? 110.785 131.979 119.998 1.00 82.12  ? 347 LYS F O      1 
ATOM   30914 C CB     . LYS F 1 82  ? 113.148 132.394 117.731 1.00 78.83  ? 347 LYS F CB     1 
ATOM   30915 C CG     . LYS F 1 82  ? 113.069 133.778 118.323 1.00 77.23  ? 347 LYS F CG     1 
ATOM   30916 C CD     . LYS F 1 82  ? 113.990 133.912 119.511 1.00 80.66  ? 347 LYS F CD     1 
ATOM   30917 C CE     . LYS F 1 82  ? 114.016 135.334 120.026 1.00 90.63  ? 347 LYS F CE     1 
ATOM   30918 N NZ     . LYS F 1 82  ? 112.796 135.666 120.818 1.00 104.67 ? 347 LYS F NZ     1 
ATOM   30919 H H      . LYS F 1 82  ? 113.301 130.035 117.247 1.00 76.54  ? 347 LYS F H      1 
ATOM   30920 H HA     . LYS F 1 82  ? 113.116 131.318 119.478 1.00 79.35  ? 347 LYS F HA     1 
ATOM   30921 H HB2    . LYS F 1 82  ? 114.079 132.216 117.521 1.00 78.70  ? 347 LYS F HB2    1 
ATOM   30922 H HB3    . LYS F 1 82  ? 112.625 132.394 116.912 1.00 77.53  ? 347 LYS F HB3    1 
ATOM   30923 H HG2    . LYS F 1 82  ? 113.343 134.426 117.653 1.00 78.78  ? 347 LYS F HG2    1 
ATOM   30924 H HG3    . LYS F 1 82  ? 112.161 133.959 118.614 1.00 79.95  ? 347 LYS F HG3    1 
ATOM   30925 H HD2    . LYS F 1 82  ? 113.682 133.335 120.228 1.00 81.70  ? 347 LYS F HD2    1 
ATOM   30926 H HD3    . LYS F 1 82  ? 114.893 133.667 119.247 1.00 81.02  ? 347 LYS F HD3    1 
ATOM   30927 H HE2    . LYS F 1 82  ? 114.789 135.448 120.604 1.00 90.98  ? 347 LYS F HE2    1 
ATOM   30928 H HE3    . LYS F 1 82  ? 114.069 135.947 119.275 1.00 88.24  ? 347 LYS F HE3    1 
ATOM   30929 H HZ1    . LYS F 1 82  ? 112.069 135.579 120.310 1.00 99.62  ? 347 LYS F HZ1    1 
ATOM   30930 H HZ2    . LYS F 1 82  ? 112.845 136.505 121.112 1.00 103.07 ? 347 LYS F HZ2    1 
ATOM   30931 H HZ3    . LYS F 1 82  ? 112.727 135.118 121.517 1.00 99.65  ? 347 LYS F HZ3    1 
ATOM   30932 N N      . LYS F 1 83  ? 110.278 131.065 118.009 1.00 78.56  ? 348 LYS F N      1 
ATOM   30933 C CA     . LYS F 1 83  ? 108.839 131.100 118.263 1.00 76.80  ? 348 LYS F CA     1 
ATOM   30934 C C      . LYS F 1 83  ? 108.448 130.202 119.425 1.00 79.05  ? 348 LYS F C      1 
ATOM   30935 O O      . LYS F 1 83  ? 107.716 130.616 120.329 1.00 81.14  ? 348 LYS F O      1 
ATOM   30936 C CB     . LYS F 1 83  ? 108.077 130.685 117.011 1.00 77.63  ? 348 LYS F CB     1 
ATOM   30937 C CG     . LYS F 1 83  ? 108.079 131.731 115.944 1.00 82.75  ? 348 LYS F CG     1 
ATOM   30938 C CD     . LYS F 1 83  ? 107.250 131.307 114.763 1.00 89.09  ? 348 LYS F CD     1 
ATOM   30939 C CE     . LYS F 1 83  ? 107.065 132.473 113.815 1.00 105.73 ? 348 LYS F CE     1 
ATOM   30940 N NZ     . LYS F 1 83  ? 106.390 132.077 112.550 1.00 112.58 ? 348 LYS F NZ     1 
ATOM   30941 H H      . LYS F 1 83  ? 110.498 130.743 117.240 1.00 78.22  ? 348 LYS F H      1 
ATOM   30942 H HA     . LYS F 1 83  ? 108.579 132.009 118.486 1.00 78.20  ? 348 LYS F HA     1 
ATOM   30943 H HB2    . LYS F 1 83  ? 108.483 129.881 116.646 1.00 77.98  ? 348 LYS F HB2    1 
ATOM   30944 H HB3    . LYS F 1 83  ? 107.153 130.507 117.252 1.00 78.55  ? 348 LYS F HB3    1 
ATOM   30945 H HG2    . LYS F 1 83  ? 107.706 132.553 116.302 1.00 84.28  ? 348 LYS F HG2    1 
ATOM   30946 H HG3    . LYS F 1 83  ? 108.990 131.879 115.642 1.00 82.24  ? 348 LYS F HG3    1 
ATOM   30947 H HD2    . LYS F 1 83  ? 107.704 130.591 114.290 1.00 86.08  ? 348 LYS F HD2    1 
ATOM   30948 H HD3    . LYS F 1 83  ? 106.376 131.013 115.068 1.00 88.55  ? 348 LYS F HD3    1 
ATOM   30949 H HE2    . LYS F 1 83  ? 106.523 133.151 114.249 1.00 104.76 ? 348 LYS F HE2    1 
ATOM   30950 H HE3    . LYS F 1 83  ? 107.937 132.839 113.591 1.00 102.15 ? 348 LYS F HE3    1 
ATOM   30951 H HZ1    . LYS F 1 83  ? 106.939 131.575 112.059 1.00 105.38 ? 348 LYS F HZ1    1 
ATOM   30952 H HZ2    . LYS F 1 83  ? 106.169 132.803 112.084 1.00 109.58 ? 348 LYS F HZ2    1 
ATOM   30953 H HZ3    . LYS F 1 83  ? 105.653 131.610 112.730 1.00 109.12 ? 348 LYS F HZ3    1 
ATOM   30954 N N      . ARG F 1 84  ? 108.908 128.957 119.403 1.00 79.09  ? 349 ARG F N      1 
ATOM   30955 C CA     . ARG F 1 84  ? 108.534 128.004 120.439 1.00 78.80  ? 349 ARG F CA     1 
ATOM   30956 C C      . ARG F 1 84  ? 108.966 128.483 121.821 1.00 80.08  ? 349 ARG F C      1 
ATOM   30957 O O      . ARG F 1 84  ? 108.243 128.296 122.804 1.00 79.76  ? 349 ARG F O      1 
ATOM   30958 C CB     . ARG F 1 84  ? 109.157 126.653 120.108 1.00 84.09  ? 349 ARG F CB     1 
ATOM   30959 C CG     . ARG F 1 84  ? 108.713 125.491 120.963 1.00 85.24  ? 349 ARG F CG     1 
ATOM   30960 C CD     . ARG F 1 84  ? 107.236 125.218 120.846 1.00 82.01  ? 349 ARG F CD     1 
ATOM   30961 N NE     . ARG F 1 84  ? 106.960 123.853 121.270 1.00 87.77  ? 349 ARG F NE     1 
ATOM   30962 C CZ     . ARG F 1 84  ? 105.803 123.418 121.748 1.00 93.02  ? 349 ARG F CZ     1 
ATOM   30963 N NH1    . ARG F 1 84  ? 104.754 124.215 121.862 1.00 95.88  ? 349 ARG F NH1    1 
ATOM   30964 N NH2    . ARG F 1 84  ? 105.697 122.149 122.125 1.00 92.43  ? 349 ARG F NH2    1 
ATOM   30965 H H      . ARG F 1 84  ? 109.433 128.641 118.797 1.00 78.95  ? 349 ARG F H      1 
ATOM   30966 H HA     . ARG F 1 84  ? 107.569 127.902 120.442 1.00 79.36  ? 349 ARG F HA     1 
ATOM   30967 H HB2    . ARG F 1 84  ? 108.937 126.435 119.188 1.00 81.31  ? 349 ARG F HB2    1 
ATOM   30968 H HB3    . ARG F 1 84  ? 110.121 126.729 120.197 1.00 83.01  ? 349 ARG F HB3    1 
ATOM   30969 H HG2    . ARG F 1 84  ? 109.188 124.694 120.678 1.00 85.45  ? 349 ARG F HG2    1 
ATOM   30970 H HG3    . ARG F 1 84  ? 108.914 125.684 121.893 1.00 84.76  ? 349 ARG F HG3    1 
ATOM   30971 H HD2    . ARG F 1 84  ? 106.746 125.833 121.417 1.00 82.83  ? 349 ARG F HD2    1 
ATOM   30972 H HD3    . ARG F 1 84  ? 106.959 125.318 119.921 1.00 82.85  ? 349 ARG F HD3    1 
ATOM   30973 H HE     . ARG F 1 84  ? 107.607 123.287 121.229 1.00 87.80  ? 349 ARG F HE     1 
ATOM   30974 H HH11   . ARG F 1 84  ? 104.010 123.898 122.162 1.00 94.48  ? 349 ARG F HH11   1 
ATOM   30975 H HH12   . ARG F 1 84  ? 104.794 125.031 121.592 1.00 93.10  ? 349 ARG F HH12   1 
ATOM   30976 H HH21   . ARG F 1 84  ? 104.956 121.853 122.448 1.00 91.53  ? 349 ARG F HH21   1 
ATOM   30977 H HH22   . ARG F 1 84  ? 106.386 121.634 122.080 1.00 90.78  ? 349 ARG F HH22   1 
ATOM   30978 N N      . VAL F 1 85  ? 110.138 129.107 121.915 1.00 81.72  ? 350 VAL F N      1 
ATOM   30979 C CA     . VAL F 1 85  ? 110.579 129.701 123.177 1.00 79.13  ? 350 VAL F CA     1 
ATOM   30980 C C      . VAL F 1 85  ? 109.624 130.806 123.615 1.00 79.97  ? 350 VAL F C      1 
ATOM   30981 O O      . VAL F 1 85  ? 109.041 130.753 124.702 1.00 81.31  ? 350 VAL F O      1 
ATOM   30982 C CB     . VAL F 1 85  ? 112.022 130.216 123.039 1.00 79.69  ? 350 VAL F CB     1 
ATOM   30983 C CG1    . VAL F 1 85  ? 112.421 131.085 124.213 1.00 76.67  ? 350 VAL F CG1    1 
ATOM   30984 C CG2    . VAL F 1 85  ? 112.969 129.046 122.939 1.00 82.00  ? 350 VAL F CG2    1 
ATOM   30985 H H      . VAL F 1 85  ? 110.694 129.200 121.264 1.00 81.05  ? 350 VAL F H      1 
ATOM   30986 H HA     . VAL F 1 85  ? 110.572 129.015 123.865 1.00 79.85  ? 350 VAL F HA     1 
ATOM   30987 H HB     . VAL F 1 85  ? 112.099 130.742 122.226 1.00 79.71  ? 350 VAL F HB     1 
ATOM   30988 H HG11   . VAL F 1 85  ? 112.259 130.602 125.039 1.00 78.32  ? 350 VAL F HG11   1 
ATOM   30989 H HG12   . VAL F 1 85  ? 111.906 131.907 124.198 1.00 76.77  ? 350 VAL F HG12   1 
ATOM   30990 H HG13   . VAL F 1 85  ? 113.366 131.297 124.131 1.00 75.43  ? 350 VAL F HG13   1 
ATOM   30991 H HG21   . VAL F 1 85  ? 113.876 129.378 122.841 1.00 80.38  ? 350 VAL F HG21   1 
ATOM   30992 H HG22   . VAL F 1 85  ? 112.727 128.506 122.169 1.00 80.61  ? 350 VAL F HG22   1 
ATOM   30993 H HG23   . VAL F 1 85  ? 112.895 128.515 123.749 1.00 80.23  ? 350 VAL F HG23   1 
ATOM   30994 N N      . ASP F 1 86  ? 109.445 131.822 122.772 1.00 83.11  ? 351 ASP F N      1 
ATOM   30995 C CA     . ASP F 1 86  ? 108.591 132.948 123.139 1.00 84.45  ? 351 ASP F CA     1 
ATOM   30996 C C      . ASP F 1 86  ? 107.170 132.498 123.447 1.00 85.57  ? 351 ASP F C      1 
ATOM   30997 O O      . ASP F 1 86  ? 106.553 132.970 124.407 1.00 88.27  ? 351 ASP F O      1 
ATOM   30998 C CB     . ASP F 1 86  ? 108.569 133.977 122.014 1.00 85.82  ? 351 ASP F CB     1 
ATOM   30999 C CG     . ASP F 1 86  ? 109.907 134.630 121.799 1.00 91.56  ? 351 ASP F CG     1 
ATOM   31000 O OD1    . ASP F 1 86  ? 110.783 134.498 122.674 1.00 93.61  ? 351 ASP F OD1    1 
ATOM   31001 O OD2    . ASP F 1 86  ? 110.082 135.280 120.751 1.00 103.40 ? 351 ASP F OD2    1 
ATOM   31002 H H      . ASP F 1 86  ? 109.838 131.901 122.010 1.00 83.64  ? 351 ASP F H      1 
ATOM   31003 H HA     . ASP F 1 86  ? 108.951 133.374 123.934 1.00 85.27  ? 351 ASP F HA     1 
ATOM   31004 H HB2    . ASP F 1 86  ? 108.311 133.536 121.189 1.00 85.79  ? 351 ASP F HB2    1 
ATOM   31005 H HB3    . ASP F 1 86  ? 107.928 134.672 122.234 1.00 86.85  ? 351 ASP F HB3    1 
ATOM   31006 N N      . SER F 1 87  ? 106.643 131.574 122.648 1.00 81.50  ? 352 SER F N      1 
ATOM   31007 C CA     . SER F 1 87  ? 105.297 131.049 122.846 1.00 78.58  ? 352 SER F CA     1 
ATOM   31008 C C      . SER F 1 87  ? 105.065 130.478 124.235 1.00 80.66  ? 352 SER F C      1 
ATOM   31009 O O      . SER F 1 87  ? 103.909 130.324 124.639 1.00 85.91  ? 352 SER F O      1 
ATOM   31010 C CB     . SER F 1 87  ? 105.027 129.962 121.811 1.00 79.09  ? 352 SER F CB     1 
ATOM   31011 O OG     . SER F 1 87  ? 103.716 129.444 121.933 1.00 77.64  ? 352 SER F OG     1 
ATOM   31012 H H      . SER F 1 87  ? 107.052 131.238 121.970 1.00 81.72  ? 352 SER F H      1 
ATOM   31013 H HA     . SER F 1 87  ? 104.655 131.765 122.707 1.00 79.85  ? 352 SER F HA     1 
ATOM   31014 H HB2    . SER F 1 87  ? 105.139 130.340 120.923 1.00 80.13  ? 352 SER F HB2    1 
ATOM   31015 H HB3    . SER F 1 87  ? 105.665 129.242 121.945 1.00 79.82  ? 352 SER F HB3    1 
ATOM   31016 H HG     . SER F 1 87  ? 103.535 129.294 122.740 1.00 78.78  ? 352 SER F HG     1 
ATOM   31017 N N      . LEU F 1 88  ? 106.121 130.157 124.970 1.00 81.56  ? 353 LEU F N      1 
ATOM   31018 C CA     . LEU F 1 88  ? 105.998 129.530 126.277 1.00 78.89  ? 353 LEU F CA     1 
ATOM   31019 C C      . LEU F 1 88  ? 106.599 130.363 127.400 1.00 78.51  ? 353 LEU F C      1 
ATOM   31020 O O      . LEU F 1 88  ? 106.745 129.855 128.514 1.00 75.96  ? 353 LEU F O      1 
ATOM   31021 C CB     . LEU F 1 88  ? 106.648 128.146 126.218 1.00 85.38  ? 353 LEU F CB     1 
ATOM   31022 C CG     . LEU F 1 88  ? 105.951 127.189 125.245 1.00 93.16  ? 353 LEU F CG     1 
ATOM   31023 C CD1    . LEU F 1 88  ? 106.738 125.903 125.063 1.00 94.81  ? 353 LEU F CD1    1 
ATOM   31024 C CD2    . LEU F 1 88  ? 104.551 126.852 125.736 1.00 88.82  ? 353 LEU F CD2    1 
ATOM   31025 H H      . LEU F 1 88  ? 106.935 130.274 124.717 1.00 82.46  ? 353 LEU F H      1 
ATOM   31026 H HA     . LEU F 1 88  ? 105.059 129.409 126.486 1.00 80.05  ? 353 LEU F HA     1 
ATOM   31027 H HB2    . LEU F 1 88  ? 107.568 128.246 125.923 1.00 85.10  ? 353 LEU F HB2    1 
ATOM   31028 H HB3    . LEU F 1 88  ? 106.626 127.743 127.101 1.00 83.53  ? 353 LEU F HB3    1 
ATOM   31029 H HG     . LEU F 1 88  ? 105.868 127.618 124.376 1.00 87.48  ? 353 LEU F HG     1 
ATOM   31030 H HD11   . LEU F 1 88  ? 106.253 125.321 124.455 1.00 91.36  ? 353 LEU F HD11   1 
ATOM   31031 H HD12   . LEU F 1 88  ? 106.847 125.468 125.924 1.00 92.26  ? 353 LEU F HD12   1 
ATOM   31032 H HD13   . LEU F 1 88  ? 107.607 126.118 124.686 1.00 90.77  ? 353 LEU F HD13   1 
ATOM   31033 H HD21   . LEU F 1 88  ? 104.006 127.655 125.750 1.00 85.45  ? 353 LEU F HD21   1 
ATOM   31034 H HD22   . LEU F 1 88  ? 104.615 126.477 126.630 1.00 86.64  ? 353 LEU F HD22   1 
ATOM   31035 H HD23   . LEU F 1 88  ? 104.157 126.198 125.135 1.00 89.74  ? 353 LEU F HD23   1 
ATOM   31036 N N      . GLN F 1 89  ? 106.960 131.622 127.146 1.00 81.95  ? 354 GLN F N      1 
ATOM   31037 C CA     . GLN F 1 89  ? 107.520 132.452 128.207 1.00 80.32  ? 354 GLN F CA     1 
ATOM   31038 C C      . GLN F 1 89  ? 106.947 133.863 128.320 1.00 82.78  ? 354 GLN F C      1 
ATOM   31039 O O      . GLN F 1 89  ? 106.991 134.449 129.403 1.00 85.98  ? 354 GLN F O      1 
ATOM   31040 C CB     . GLN F 1 89  ? 109.031 132.537 128.027 1.00 78.96  ? 354 GLN F CB     1 
ATOM   31041 C CG     . GLN F 1 89  ? 109.715 131.217 128.281 1.00 79.82  ? 354 GLN F CG     1 
ATOM   31042 C CD     . GLN F 1 89  ? 111.205 131.361 128.434 1.00 86.47  ? 354 GLN F CD     1 
ATOM   31043 O OE1    . GLN F 1 89  ? 111.741 132.463 128.370 1.00 83.61  ? 354 GLN F OE1    1 
ATOM   31044 N NE2    . GLN F 1 89  ? 111.888 130.244 128.643 1.00 94.97  ? 354 GLN F NE2    1 
ATOM   31045 H H      . GLN F 1 89  ? 106.934 131.993 126.370 1.00 82.12  ? 354 GLN F H      1 
ATOM   31046 H HA     . GLN F 1 89  ? 107.359 132.019 129.059 1.00 80.15  ? 354 GLN F HA     1 
ATOM   31047 H HB2    . GLN F 1 89  ? 109.228 132.807 127.115 1.00 80.41  ? 354 GLN F HB2    1 
ATOM   31048 H HB3    . GLN F 1 89  ? 109.389 133.189 128.651 1.00 80.20  ? 354 GLN F HB3    1 
ATOM   31049 H HG2    . GLN F 1 89  ? 109.365 130.835 129.103 1.00 80.98  ? 354 GLN F HG2    1 
ATOM   31050 H HG3    . GLN F 1 89  ? 109.542 130.618 127.536 1.00 81.12  ? 354 GLN F HG3    1 
ATOM   31051 H HE21   . GLN F 1 89  ? 111.477 129.488 128.675 1.00 90.51  ? 354 GLN F HE21   1 
ATOM   31052 H HE22   . GLN F 1 89  ? 112.745 130.272 128.720 1.00 92.24  ? 354 GLN F HE22   1 
ATOM   31053 N N      . LEU F 1 90  ? 106.420 134.433 127.243 1.00 84.14  ? 355 LEU F N      1 
ATOM   31054 C CA     . LEU F 1 90  ? 105.964 135.816 127.306 1.00 90.12  ? 355 LEU F CA     1 
ATOM   31055 C C      . LEU F 1 90  ? 104.610 135.946 128.004 1.00 92.06  ? 355 LEU F C      1 
ATOM   31056 O O      . LEU F 1 90  ? 103.851 134.984 128.133 1.00 97.60  ? 355 LEU F O      1 
ATOM   31057 C CB     . LEU F 1 90  ? 105.883 136.407 125.902 1.00 97.12  ? 355 LEU F CB     1 
ATOM   31058 C CG     . LEU F 1 90  ? 107.214 136.438 125.151 1.00 99.39  ? 355 LEU F CG     1 
ATOM   31059 C CD1    . LEU F 1 90  ? 107.046 137.145 123.818 1.00 97.54  ? 355 LEU F CD1    1 
ATOM   31060 C CD2    . LEU F 1 90  ? 108.298 137.122 125.979 1.00 97.49  ? 355 LEU F CD2    1 
ATOM   31061 H H      . LEU F 1 90  ? 106.360 134.064 126.467 1.00 85.55  ? 355 LEU F H      1 
ATOM   31062 H HA     . LEU F 1 90  ? 106.601 136.336 127.821 1.00 89.25  ? 355 LEU F HA     1 
ATOM   31063 H HB2    . LEU F 1 90  ? 105.263 135.874 125.377 1.00 94.40  ? 355 LEU F HB2    1 
ATOM   31064 H HB3    . LEU F 1 90  ? 105.557 137.319 125.965 1.00 96.08  ? 355 LEU F HB3    1 
ATOM   31065 H HG     . LEU F 1 90  ? 107.502 135.527 124.976 1.00 93.92  ? 355 LEU F HG     1 
ATOM   31066 H HD11   . LEU F 1 90  ? 106.766 138.061 123.978 1.00 96.74  ? 355 LEU F HD11   1 
ATOM   31067 H HD12   . LEU F 1 90  ? 106.372 136.678 123.297 1.00 94.56  ? 355 LEU F HD12   1 
ATOM   31068 H HD13   . LEU F 1 90  ? 107.894 137.133 123.345 1.00 96.13  ? 355 LEU F HD13   1 
ATOM   31069 H HD21   . LEU F 1 90  ? 109.084 137.251 125.423 1.00 96.33  ? 355 LEU F HD21   1 
ATOM   31070 H HD22   . LEU F 1 90  ? 108.523 136.566 126.742 1.00 92.40  ? 355 LEU F HD22   1 
ATOM   31071 H HD23   . LEU F 1 90  ? 107.965 137.984 126.282 1.00 96.48  ? 355 LEU F HD23   1 
ATOM   31072 N N      . THR F 1 91  ? 104.317 137.167 128.458 1.00 87.50  ? 356 THR F N      1 
ATOM   31073 C CA     . THR F 1 91  ? 102.974 137.548 128.871 1.00 87.41  ? 356 THR F CA     1 
ATOM   31074 C C      . THR F 1 91  ? 102.106 137.851 127.654 1.00 92.00  ? 356 THR F C      1 
ATOM   31075 O O      . THR F 1 91  ? 102.602 138.212 126.585 1.00 99.55  ? 356 THR F O      1 
ATOM   31076 C CB     . THR F 1 91  ? 103.013 138.788 129.762 1.00 88.04  ? 356 THR F CB     1 
ATOM   31077 O OG1    . THR F 1 91  ? 103.514 139.898 129.010 1.00 90.86  ? 356 THR F OG1    1 
ATOM   31078 C CG2    . THR F 1 91  ? 103.914 138.573 130.954 1.00 87.16  ? 356 THR F CG2    1 
ATOM   31079 H H      . THR F 1 91  ? 104.863 137.830 128.413 1.00 88.57  ? 356 THR F H      1 
ATOM   31080 H HA     . THR F 1 91  ? 102.565 136.823 129.371 1.00 89.04  ? 356 THR F HA     1 
ATOM   31081 H HB     . THR F 1 91  ? 102.118 138.990 130.081 1.00 88.84  ? 356 THR F HB     1 
ATOM   31082 H HG1    . THR F 1 91  ? 103.746 140.515 129.533 1.00 89.24  ? 356 THR F HG1    1 
ATOM   31083 H HG21   . THR F 1 91  ? 103.672 137.754 131.415 1.00 88.14  ? 356 THR F HG21   1 
ATOM   31084 H HG22   . THR F 1 91  ? 104.839 138.518 130.665 1.00 87.70  ? 356 THR F HG22   1 
ATOM   31085 H HG23   . THR F 1 91  ? 103.822 139.320 131.569 1.00 87.76  ? 356 THR F HG23   1 
ATOM   31086 N N      . ARG F 1 92  ? 100.788 137.707 127.825 1.00 85.84  ? 357 ARG F N      1 
ATOM   31087 C CA     . ARG F 1 92  ? 99.873  138.073 126.746 1.00 91.05  ? 357 ARG F CA     1 
ATOM   31088 C C      . ARG F 1 92  ? 100.027 139.538 126.357 1.00 94.12  ? 357 ARG F C      1 
ATOM   31089 O O      . ARG F 1 92  ? 99.880  139.893 125.183 1.00 95.44  ? 357 ARG F O      1 
ATOM   31090 C CB     . ARG F 1 92  ? 98.429  137.766 127.147 1.00 90.04  ? 357 ARG F CB     1 
ATOM   31091 C CG     . ARG F 1 92  ? 98.119  136.276 127.150 1.00 90.16  ? 357 ARG F CG     1 
ATOM   31092 C CD     . ARG F 1 92  ? 96.720  135.961 127.657 1.00 93.98  ? 357 ARG F CD     1 
ATOM   31093 N NE     . ARG F 1 92  ? 95.670  136.339 126.721 1.00 97.88  ? 357 ARG F NE     1 
ATOM   31094 C CZ     . ARG F 1 92  ? 95.240  135.574 125.727 1.00 98.11  ? 357 ARG F CZ     1 
ATOM   31095 N NH1    . ARG F 1 92  ? 95.773  134.389 125.485 1.00 95.54  ? 357 ARG F NH1    1 
ATOM   31096 N NH2    . ARG F 1 92  ? 94.263  136.016 124.943 1.00 103.14 ? 357 ARG F NH2    1 
ATOM   31097 H H      . ARG F 1 92  ? 100.409 137.411 128.540 1.00 87.29  ? 357 ARG F H      1 
ATOM   31098 H HA     . ARG F 1 92  ? 100.081 137.537 125.963 1.00 92.23  ? 357 ARG F HA     1 
ATOM   31099 H HB2    . ARG F 1 92  ? 98.264  138.113 128.039 1.00 89.88  ? 357 ARG F HB2    1 
ATOM   31100 H HB3    . ARG F 1 92  ? 97.829  138.194 126.513 1.00 91.86  ? 357 ARG F HB3    1 
ATOM   31101 H HG2    . ARG F 1 92  ? 98.194  135.936 126.244 1.00 91.63  ? 357 ARG F HG2    1 
ATOM   31102 H HG3    . ARG F 1 92  ? 98.755  135.825 127.729 1.00 90.18  ? 357 ARG F HG3    1 
ATOM   31103 H HD2    . ARG F 1 92  ? 96.651  135.007 127.822 1.00 93.12  ? 357 ARG F HD2    1 
ATOM   31104 H HD3    . ARG F 1 92  ? 96.568  136.448 128.484 1.00 94.11  ? 357 ARG F HD3    1 
ATOM   31105 H HE     . ARG F 1 92  ? 95.252  137.079 126.864 1.00 97.96  ? 357 ARG F HE     1 
ATOM   31106 H HH11   . ARG F 1 92  ? 95.482  133.919 124.823 1.00 96.35  ? 357 ARG F HH11   1 
ATOM   31107 H HH12   . ARG F 1 92  ? 96.423  134.097 125.966 1.00 94.32  ? 357 ARG F HH12   1 
ATOM   31108 H HH21   . ARG F 1 92  ? 93.972  135.522 124.299 1.00 100.82 ? 357 ARG F HH21   1 
ATOM   31109 H HH22   . ARG F 1 92  ? 93.889  136.775 125.104 1.00 100.94 ? 357 ARG F HH22   1 
ATOM   31110 N N      . GLU F 1 93  ? 100.330 140.394 127.326 1.00 93.39  ? 358 GLU F N      1 
ATOM   31111 C CA     . GLU F 1 93  ? 100.622 141.796 127.046 1.00 95.04  ? 358 GLU F CA     1 
ATOM   31112 C C      . GLU F 1 93  ? 101.850 141.956 126.156 1.00 95.31  ? 358 GLU F C      1 
ATOM   31113 O O      . GLU F 1 93  ? 101.851 142.754 125.213 1.00 95.79  ? 358 GLU F O      1 
ATOM   31114 C CB     . GLU F 1 93  ? 100.819 142.533 128.365 1.00 98.97  ? 358 GLU F CB     1 
ATOM   31115 C CG     . GLU F 1 93  ? 101.114 144.000 128.210 1.00 107.78 ? 358 GLU F CG     1 
ATOM   31116 C CD     . GLU F 1 93  ? 100.048 144.711 127.412 1.00 112.81 ? 358 GLU F CD     1 
ATOM   31117 O OE1    . GLU F 1 93  ? 98.883  144.262 127.451 1.00 107.65 ? 358 GLU F OE1    1 
ATOM   31118 O OE2    . GLU F 1 93  ? 100.372 145.717 126.747 1.00 116.17 ? 358 GLU F OE2    1 
ATOM   31119 H H      . GLU F 1 93  ? 100.365 140.186 128.161 1.00 93.53  ? 358 GLU F H      1 
ATOM   31120 H HA     . GLU F 1 93  ? 99.863  142.186 126.582 1.00 97.01  ? 358 GLU F HA     1 
ATOM   31121 H HB2    . GLU F 1 93  ? 100.009 142.444 128.894 1.00 99.02  ? 358 GLU F HB2    1 
ATOM   31122 H HB3    . GLU F 1 93  ? 101.564 142.126 128.836 1.00 97.91  ? 358 GLU F HB3    1 
ATOM   31123 H HG2    . GLU F 1 93  ? 101.158 144.407 129.091 1.00 107.16 ? 358 GLU F HG2    1 
ATOM   31124 H HG3    . GLU F 1 93  ? 101.963 144.109 127.752 1.00 105.45 ? 358 GLU F HG3    1 
ATOM   31125 N N      . GLN F 1 94  ? 102.918 141.222 126.459 1.00 98.93  ? 359 GLN F N      1 
ATOM   31126 C CA     . GLN F 1 94  ? 104.094 141.247 125.599 1.00 98.23  ? 359 GLN F CA     1 
ATOM   31127 C C      . GLN F 1 94  ? 103.772 140.736 124.206 1.00 99.21  ? 359 GLN F C      1 
ATOM   31128 O O      . GLN F 1 94  ? 104.219 141.306 123.206 1.00 104.18 ? 359 GLN F O      1 
ATOM   31129 C CB     . GLN F 1 94  ? 105.200 140.399 126.219 1.00 98.79  ? 359 GLN F CB     1 
ATOM   31130 C CG     . GLN F 1 94  ? 105.980 141.112 127.289 1.00 101.46 ? 359 GLN F CG     1 
ATOM   31131 C CD     . GLN F 1 94  ? 106.828 142.223 126.717 1.00 107.27 ? 359 GLN F CD     1 
ATOM   31132 O OE1    . GLN F 1 94  ? 106.840 142.446 125.508 1.00 104.13 ? 359 GLN F OE1    1 
ATOM   31133 N NE2    . GLN F 1 94  ? 107.528 142.941 127.585 1.00 109.89 ? 359 GLN F NE2    1 
ATOM   31134 H H      . GLN F 1 94  ? 102.953 140.652 127.102 1.00 97.70  ? 359 GLN F H      1 
ATOM   31135 H HA     . GLN F 1 94  ? 104.411 142.161 125.517 1.00 98.97  ? 359 GLN F HA     1 
ATOM   31136 H HB2    . GLN F 1 94  ? 104.800 139.608 126.617 1.00 96.93  ? 359 GLN F HB2    1 
ATOM   31137 H HB3    . GLN F 1 94  ? 105.821 140.135 125.521 1.00 98.85  ? 359 GLN F HB3    1 
ATOM   31138 H HG2    . GLN F 1 94  ? 105.360 141.501 127.927 1.00 100.17 ? 359 GLN F HG2    1 
ATOM   31139 H HG3    . GLN F 1 94  ? 106.565 140.478 127.735 1.00 98.75  ? 359 GLN F HG3    1 
ATOM   31140 H HE21   . GLN F 1 94  ? 108.026 143.586 127.305 1.00 108.63 ? 359 GLN F HE21   1 
ATOM   31141 H HE22   . GLN F 1 94  ? 107.495 142.755 128.425 1.00 107.22 ? 359 GLN F HE22   1 
ATOM   31142 N N      . MET F 1 95  ? 102.985 139.669 124.121 1.00 96.12  ? 360 MET F N      1 
ATOM   31143 C CA     . MET F 1 95  ? 102.622 139.123 122.821 1.00 91.62  ? 360 MET F CA     1 
ATOM   31144 C C      . MET F 1 95  ? 101.913 140.167 121.976 1.00 93.64  ? 360 MET F C      1 
ATOM   31145 O O      . MET F 1 95  ? 102.224 140.345 120.795 1.00 96.92  ? 360 MET F O      1 
ATOM   31146 C CB     . MET F 1 95  ? 101.756 137.883 123.014 1.00 90.15  ? 360 MET F CB     1 
ATOM   31147 C CG     . MET F 1 95  ? 102.542 136.746 123.621 1.00 93.13  ? 360 MET F CG     1 
ATOM   31148 S SD     . MET F 1 95  ? 101.597 135.250 123.909 1.00 103.05 ? 360 MET F SD     1 
ATOM   31149 C CE     . MET F 1 95  ? 102.866 134.221 124.640 1.00 97.06  ? 360 MET F CE     1 
ATOM   31150 H H      . MET F 1 95  ? 102.674 139.234 124.795 1.00 96.13  ? 360 MET F H      1 
ATOM   31151 H HA     . MET F 1 95  ? 103.431 138.849 122.359 1.00 94.44  ? 360 MET F HA     1 
ATOM   31152 H HB2    . MET F 1 95  ? 101.019 138.097 123.610 1.00 92.48  ? 360 MET F HB2    1 
ATOM   31153 H HB3    . MET F 1 95  ? 101.415 137.593 122.152 1.00 92.57  ? 360 MET F HB3    1 
ATOM   31154 H HG2    . MET F 1 95  ? 103.271 136.522 123.021 1.00 94.91  ? 360 MET F HG2    1 
ATOM   31155 H HG3    . MET F 1 95  ? 102.902 137.038 124.474 1.00 94.86  ? 360 MET F HG3    1 
ATOM   31156 H HE1    . MET F 1 95  ? 103.144 134.613 125.484 1.00 94.51  ? 360 MET F HE1    1 
ATOM   31157 H HE2    . MET F 1 95  ? 103.624 134.174 124.034 1.00 93.39  ? 360 MET F HE2    1 
ATOM   31158 H HE3    . MET F 1 95  ? 102.506 133.332 124.790 1.00 93.37  ? 360 MET F HE3    1 
ATOM   31159 N N      . LEU F 1 96  ? 100.955 140.870 122.569 1.00 96.47  ? 361 LEU F N      1 
ATOM   31160 C CA     . LEU F 1 96  ? 100.277 141.939 121.849 1.00 96.42  ? 361 LEU F CA     1 
ATOM   31161 C C      . LEU F 1 96  ? 101.237 143.066 121.494 1.00 98.22  ? 361 LEU F C      1 
ATOM   31162 O O      . LEU F 1 96  ? 101.147 143.647 120.408 1.00 102.07 ? 361 LEU F O      1 
ATOM   31163 C CB     . LEU F 1 96  ? 99.112  142.459 122.685 1.00 96.25  ? 361 LEU F CB     1 
ATOM   31164 C CG     . LEU F 1 96  ? 98.285  143.558 122.035 1.00 99.41  ? 361 LEU F CG     1 
ATOM   31165 C CD1    . LEU F 1 96  ? 97.677  143.058 120.743 1.00 101.27 ? 361 LEU F CD1    1 
ATOM   31166 C CD2    . LEU F 1 96  ? 97.203  144.020 122.986 1.00 97.59  ? 361 LEU F CD2    1 
ATOM   31167 H H      . LEU F 1 96  ? 100.680 140.747 123.375 1.00 96.40  ? 361 LEU F H      1 
ATOM   31168 H HA     . LEU F 1 96  ? 99.919  141.580 121.021 1.00 96.91  ? 361 LEU F HA     1 
ATOM   31169 H HB2    . LEU F 1 96  ? 98.515  141.717 122.875 1.00 96.27  ? 361 LEU F HB2    1 
ATOM   31170 H HB3    . LEU F 1 96  ? 99.466  142.811 123.517 1.00 97.80  ? 361 LEU F HB3    1 
ATOM   31171 H HG     . LEU F 1 96  ? 98.857  144.317 121.833 1.00 99.55  ? 361 LEU F HG     1 
ATOM   31172 H HD11   . LEU F 1 96  ? 98.377  142.973 120.074 1.00 98.99  ? 361 LEU F HD11   1 
ATOM   31173 H HD12   . LEU F 1 96  ? 97.010  143.696 120.442 1.00 102.26 ? 361 LEU F HD12   1 
ATOM   31174 H HD13   . LEU F 1 96  ? 97.260  142.195 120.901 1.00 99.58  ? 361 LEU F HD13   1 
ATOM   31175 H HD21   . LEU F 1 96  ? 96.569  143.296 123.118 1.00 96.18  ? 361 LEU F HD21   1 
ATOM   31176 H HD22   . LEU F 1 96  ? 97.609  144.265 123.834 1.00 98.60  ? 361 LEU F HD22   1 
ATOM   31177 H HD23   . LEU F 1 96  ? 96.752  144.789 122.601 1.00 97.21  ? 361 LEU F HD23   1 
ATOM   31178 N N      . THR F 1 97  ? 102.170 143.383 122.391 1.00 100.45 ? 362 THR F N      1 
ATOM   31179 C CA     . THR F 1 97  ? 103.158 144.419 122.104 1.00 99.88  ? 362 THR F CA     1 
ATOM   31180 C C      . THR F 1 97  ? 103.913 144.101 120.826 1.00 99.55  ? 362 THR F C      1 
ATOM   31181 O O      . THR F 1 97  ? 104.075 144.955 119.949 1.00 103.28 ? 362 THR F O      1 
ATOM   31182 C CB     . THR F 1 97  ? 104.140 144.544 123.265 1.00 103.87 ? 362 THR F CB     1 
ATOM   31183 O OG1    . THR F 1 97  ? 103.420 144.735 124.486 1.00 108.19 ? 362 THR F OG1    1 
ATOM   31184 C CG2    . THR F 1 97  ? 105.076 145.720 123.051 1.00 102.91 ? 362 THR F CG2    1 
ATOM   31185 H H      . THR F 1 97  ? 102.264 142.998 123.156 1.00 100.02 ? 362 THR F H      1 
ATOM   31186 H HA     . THR F 1 97  ? 102.708 145.272 121.990 1.00 99.37  ? 362 THR F HA     1 
ATOM   31187 H HB     . THR F 1 97  ? 104.674 143.734 123.324 1.00 101.99 ? 362 THR F HB     1 
ATOM   31188 H HG1    . THR F 1 97  ? 102.930 144.068 124.634 1.00 103.05 ? 362 THR F HG1    1 
ATOM   31189 H HG21   . THR F 1 97  ? 105.673 145.806 123.813 1.00 102.67 ? 362 THR F HG21   1 
ATOM   31190 H HG22   . THR F 1 97  ? 105.610 145.587 122.251 1.00 100.03 ? 362 THR F HG22   1 
ATOM   31191 H HG23   . THR F 1 97  ? 104.564 146.539 122.957 1.00 101.06 ? 362 THR F HG23   1 
ATOM   31192 N N      . ASN F 1 98  ? 104.384 142.866 120.711 1.00 99.90  ? 363 ASN F N      1 
ATOM   31193 C CA     . ASN F 1 98  ? 105.115 142.449 119.525 1.00 100.05 ? 363 ASN F CA     1 
ATOM   31194 C C      . ASN F 1 98  ? 104.222 142.520 118.295 1.00 103.89 ? 363 ASN F C      1 
ATOM   31195 O O      . ASN F 1 98  ? 104.613 143.054 117.252 1.00 110.67 ? 363 ASN F O      1 
ATOM   31196 C CB     . ASN F 1 98  ? 105.639 141.034 119.739 1.00 97.99  ? 363 ASN F CB     1 
ATOM   31197 C CG     . ASN F 1 98  ? 106.582 140.949 120.913 1.00 107.18 ? 363 ASN F CG     1 
ATOM   31198 O OD1    . ASN F 1 98  ? 107.026 141.969 121.434 1.00 112.22 ? 363 ASN F OD1    1 
ATOM   31199 N ND2    . ASN F 1 98  ? 106.884 139.735 121.347 1.00 109.97 ? 363 ASN F ND2    1 
ATOM   31200 H H      . ASN F 1 98  ? 104.313 142.259 121.318 1.00 101.21 ? 363 ASN F H      1 
ATOM   31201 H HA     . ASN F 1 98  ? 105.873 143.040 119.388 1.00 101.64 ? 363 ASN F HA     1 
ATOM   31202 H HB2    . ASN F 1 98  ? 104.889 140.441 119.911 1.00 99.82  ? 363 ASN F HB2    1 
ATOM   31203 H HB3    . ASN F 1 98  ? 106.118 140.745 118.945 1.00 100.30 ? 363 ASN F HB3    1 
ATOM   31204 H HD21   . ASN F 1 98  ? 106.560 139.042 120.953 1.00 106.00 ? 363 ASN F HD21   1 
ATOM   31205 H HD22   . ASN F 1 98  ? 107.436 139.640 122.002 1.00 107.09 ? 363 ASN F HD22   1 
ATOM   31206 N N      . ARG F 1 99  ? 103.013 141.979 118.411 1.00 102.76 ? 364 ARG F N      1 
ATOM   31207 C CA     . ARG F 1 99  ? 102.041 142.014 117.326 1.00 102.35 ? 364 ARG F CA     1 
ATOM   31208 C C      . ARG F 1 99  ? 101.808 143.429 116.796 1.00 108.26 ? 364 ARG F C      1 
ATOM   31209 O O      . ARG F 1 99  ? 101.819 143.653 115.582 1.00 111.55 ? 364 ARG F O      1 
ATOM   31210 C CB     . ARG F 1 99  ? 100.737 141.412 117.843 1.00 100.73 ? 364 ARG F CB     1 
ATOM   31211 C CG     . ARG F 1 99  ? 99.647  141.236 116.828 1.00 98.36  ? 364 ARG F CG     1 
ATOM   31212 C CD     . ARG F 1 99  ? 100.029 140.219 115.797 1.00 91.80  ? 364 ARG F CD     1 
ATOM   31213 N NE     . ARG F 1 99  ? 98.869  139.824 115.014 1.00 95.93  ? 364 ARG F NE     1 
ATOM   31214 C CZ     . ARG F 1 99  ? 98.686  138.620 114.492 1.00 101.62 ? 364 ARG F CZ     1 
ATOM   31215 N NH1    . ARG F 1 99  ? 99.504  137.615 114.760 1.00 100.23 ? 364 ARG F NH1    1 
ATOM   31216 N NH2    . ARG F 1 99  ? 97.651  138.416 113.684 1.00 109.80 ? 364 ARG F NH2    1 
ATOM   31217 H H      . ARG F 1 99  ? 102.731 141.581 119.120 1.00 101.81 ? 364 ARG F H      1 
ATOM   31218 H HA     . ARG F 1 99  ? 102.363 141.466 116.592 1.00 101.22 ? 364 ARG F HA     1 
ATOM   31219 H HB2    . ARG F 1 99  ? 100.935 140.536 118.214 1.00 100.26 ? 364 ARG F HB2    1 
ATOM   31220 H HB3    . ARG F 1 99  ? 100.393 141.988 118.545 1.00 100.94 ? 364 ARG F HB3    1 
ATOM   31221 H HG2    . ARG F 1 99  ? 98.845  140.923 117.279 1.00 98.30  ? 364 ARG F HG2    1 
ATOM   31222 H HG3    . ARG F 1 99  ? 99.474  142.081 116.383 1.00 100.01 ? 364 ARG F HG3    1 
ATOM   31223 H HD2    . ARG F 1 99  ? 100.689 140.603 115.196 1.00 94.49  ? 364 ARG F HD2    1 
ATOM   31224 H HD3    . ARG F 1 99  ? 100.395 139.440 116.245 1.00 94.31  ? 364 ARG F HD3    1 
ATOM   31225 H HE     . ARG F 1 99  ? 98.235  140.399 114.922 1.00 97.51  ? 364 ARG F HE     1 
ATOM   31226 H HH11   . ARG F 1 99  ? 99.363  136.845 114.401 1.00 100.97 ? 364 ARG F HH11   1 
ATOM   31227 H HH12   . ARG F 1 99  ? 100.171 137.724 115.292 1.00 98.87  ? 364 ARG F HH12   1 
ATOM   31228 H HH21   . ARG F 1 99  ? 97.130  139.071 113.484 1.00 106.84 ? 364 ARG F HH21   1 
ATOM   31229 H HH22   . ARG F 1 99  ? 97.549  137.653 113.300 1.00 106.91 ? 364 ARG F HH22   1 
ATOM   31230 N N      . PHE F 1 100 ? 101.614 144.406 117.687 1.00 108.57 ? 365 PHE F N      1 
ATOM   31231 C CA     . PHE F 1 100 ? 101.503 145.794 117.234 1.00 106.73 ? 365 PHE F CA     1 
ATOM   31232 C C      . PHE F 1 100 ? 102.806 146.316 116.653 1.00 109.35 ? 365 PHE F C      1 
ATOM   31233 O O      . PHE F 1 100 ? 102.798 147.020 115.638 1.00 115.81 ? 365 PHE F O      1 
ATOM   31234 C CB     . PHE F 1 100 ? 101.094 146.715 118.383 1.00 106.86 ? 365 PHE F CB     1 
ATOM   31235 C CG     . PHE F 1 100 ? 99.672  146.576 118.833 1.00 104.37 ? 365 PHE F CG     1 
ATOM   31236 C CD1    . PHE F 1 100 ? 98.729  145.915 118.076 1.00 106.28 ? 365 PHE F CD1    1 
ATOM   31237 C CD2    . PHE F 1 100 ? 99.282  147.141 120.028 1.00 104.26 ? 365 PHE F CD2    1 
ATOM   31238 C CE1    . PHE F 1 100 ? 97.430  145.813 118.516 1.00 108.07 ? 365 PHE F CE1    1 
ATOM   31239 C CE2    . PHE F 1 100 ? 97.992  147.048 120.465 1.00 104.85 ? 365 PHE F CE2    1 
ATOM   31240 C CZ     . PHE F 1 100 ? 97.062  146.389 119.709 1.00 106.82 ? 365 PHE F CZ     1 
ATOM   31241 H H      . PHE F 1 100 ? 101.573 144.297 118.540 1.00 105.74 ? 365 PHE F H      1 
ATOM   31242 H HA     . PHE F 1 100 ? 100.837 145.851 116.531 1.00 106.69 ? 365 PHE F HA     1 
ATOM   31243 H HB2    . PHE F 1 100 ? 101.664 146.525 119.146 1.00 106.28 ? 365 PHE F HB2    1 
ATOM   31244 H HB3    . PHE F 1 100 ? 101.223 147.635 118.102 1.00 106.64 ? 365 PHE F HB3    1 
ATOM   31245 H HD1    . PHE F 1 100 ? 98.969  145.522 117.267 1.00 106.17 ? 365 PHE F HD1    1 
ATOM   31246 H HD2    . PHE F 1 100 ? 99.911  147.594 120.547 1.00 104.92 ? 365 PHE F HD2    1 
ATOM   31247 H HE1    . PHE F 1 100 ? 96.793  145.376 117.996 1.00 107.41 ? 365 PHE F HE1    1 
ATOM   31248 H HE2    . PHE F 1 100 ? 97.744  147.444 121.271 1.00 105.30 ? 365 PHE F HE2    1 
ATOM   31249 H HZ     . PHE F 1 100 ? 96.180  146.332 120.003 1.00 106.21 ? 365 PHE F HZ     1 
ATOM   31250 N N      . ASN F 1 101 ? 103.930 146.005 117.286 1.00 109.10 ? 366 ASN F N      1 
ATOM   31251 C CA     . ASN F 1 101 ? 105.211 146.457 116.763 1.00 111.26 ? 366 ASN F CA     1 
ATOM   31252 C C      . ASN F 1 101 ? 105.407 146.016 115.319 1.00 114.57 ? 366 ASN F C      1 
ATOM   31253 O O      . ASN F 1 101 ? 105.926 146.773 114.493 1.00 120.36 ? 366 ASN F O      1 
ATOM   31254 C CB     . ASN F 1 101 ? 106.334 145.929 117.648 1.00 112.20 ? 366 ASN F CB     1 
ATOM   31255 C CG     . ASN F 1 101 ? 107.672 146.526 117.301 1.00 118.93 ? 366 ASN F CG     1 
ATOM   31256 O OD1    . ASN F 1 101 ? 107.879 147.729 117.438 1.00 124.83 ? 366 ASN F OD1    1 
ATOM   31257 N ND2    . ASN F 1 101 ? 108.590 145.692 116.838 1.00 117.09 ? 366 ASN F ND2    1 
ATOM   31258 H H      . ASN F 1 101 ? 103.979 145.513 117.991 1.00 108.49 ? 366 ASN F H      1 
ATOM   31259 H HA     . ASN F 1 101 ? 105.238 147.428 116.787 1.00 111.70 ? 366 ASN F HA     1 
ATOM   31260 H HB2    . ASN F 1 101 ? 106.135 146.153 118.572 1.00 110.75 ? 366 ASN F HB2    1 
ATOM   31261 H HB3    . ASN F 1 101 ? 106.393 144.966 117.545 1.00 110.87 ? 366 ASN F HB3    1 
ATOM   31262 H HD21   . ASN F 1 101 ? 109.371 145.989 116.630 1.00 117.27 ? 366 ASN F HD21   1 
ATOM   31263 H HD22   . ASN F 1 101 ? 108.412 144.853 116.761 1.00 116.04 ? 366 ASN F HD22   1 
ATOM   31264 N N      . ASP F 1 102 ? 104.987 144.795 114.996 1.00 114.86 ? 367 ASP F N      1 
ATOM   31265 C CA     . ASP F 1 102 ? 105.056 144.313 113.622 1.00 118.91 ? 367 ASP F CA     1 
ATOM   31266 C C      . ASP F 1 102 ? 104.211 145.158 112.680 1.00 119.66 ? 367 ASP F C      1 
ATOM   31267 O O      . ASP F 1 102 ? 104.698 145.646 111.655 1.00 123.77 ? 367 ASP F O      1 
ATOM   31268 C CB     . ASP F 1 102 ? 104.587 142.864 113.569 1.00 125.71 ? 367 ASP F CB     1 
ATOM   31269 C CG     . ASP F 1 102 ? 105.342 141.976 114.529 1.00 131.22 ? 367 ASP F CG     1 
ATOM   31270 O OD1    . ASP F 1 102 ? 106.520 142.275 114.813 1.00 134.87 ? 367 ASP F OD1    1 
ATOM   31271 O OD2    . ASP F 1 102 ? 104.755 140.980 115.001 1.00 130.95 ? 367 ASP F OD2    1 
ATOM   31272 H H      . ASP F 1 102 ? 104.666 144.229 115.559 1.00 115.25 ? 367 ASP F H      1 
ATOM   31273 H HA     . ASP F 1 102 ? 105.976 144.349 113.315 1.00 120.38 ? 367 ASP F HA     1 
ATOM   31274 H HB2    . ASP F 1 102 ? 103.645 142.831 113.804 1.00 120.36 ? 367 ASP F HB2    1 
ATOM   31275 H HB3    . ASP F 1 102 ? 104.716 142.522 112.670 1.00 126.82 ? 367 ASP F HB3    1 
ATOM   31276 N N      . LEU F 1 103 ? 102.939 145.352 113.020 1.00 116.17 ? 368 LEU F N      1 
ATOM   31277 C CA     . LEU F 1 103 ? 102.035 146.073 112.134 1.00 115.74 ? 368 LEU F CA     1 
ATOM   31278 C C      . LEU F 1 103 ? 102.462 147.521 111.960 1.00 117.94 ? 368 LEU F C      1 
ATOM   31279 O O      . LEU F 1 103 ? 102.275 148.103 110.887 1.00 119.25 ? 368 LEU F O      1 
ATOM   31280 C CB     . LEU F 1 103 ? 100.619 146.002 112.698 1.00 116.23 ? 368 LEU F CB     1 
ATOM   31281 C CG     . LEU F 1 103 ? 100.030 144.595 112.791 1.00 113.43 ? 368 LEU F CG     1 
ATOM   31282 C CD1    . LEU F 1 103 ? 98.601  144.663 113.292 1.00 113.85 ? 368 LEU F CD1    1 
ATOM   31283 C CD2    . LEU F 1 103 ? 100.084 143.876 111.455 1.00 112.83 ? 368 LEU F CD2    1 
ATOM   31284 H H      . LEU F 1 103 ? 102.579 145.077 113.753 1.00 116.12 ? 368 LEU F H      1 
ATOM   31285 H HA     . LEU F 1 103 ? 102.042 145.657 111.257 1.00 115.83 ? 368 LEU F HA     1 
ATOM   31286 H HB2    . LEU F 1 103 ? 100.625 146.378 113.594 1.00 115.69 ? 368 LEU F HB2    1 
ATOM   31287 H HB3    . LEU F 1 103 ? 100.032 146.528 112.130 1.00 116.32 ? 368 LEU F HB3    1 
ATOM   31288 H HG     . LEU F 1 103 ? 100.548 144.078 113.430 1.00 112.09 ? 368 LEU F HG     1 
ATOM   31289 H HD11   . LEU F 1 103 ? 98.063  145.160 112.654 1.00 113.49 ? 368 LEU F HD11   1 
ATOM   31290 H HD12   . LEU F 1 103 ? 98.258  143.760 113.385 1.00 111.34 ? 368 LEU F HD12   1 
ATOM   31291 H HD13   . LEU F 1 103 ? 98.592  145.109 114.155 1.00 113.57 ? 368 LEU F HD13   1 
ATOM   31292 H HD21   . LEU F 1 103 ? 99.570  143.055 111.520 1.00 111.19 ? 368 LEU F HD21   1 
ATOM   31293 H HD22   . LEU F 1 103 ? 101.008 143.670 111.240 1.00 113.48 ? 368 LEU F HD22   1 
ATOM   31294 H HD23   . LEU F 1 103 ? 99.704  144.452 110.772 1.00 112.55 ? 368 LEU F HD23   1 
ATOM   31295 N N      . LEU F 1 104 ? 103.048 148.108 112.997 1.00 119.59 ? 369 LEU F N      1 
ATOM   31296 C CA     . LEU F 1 104 ? 103.621 149.442 112.883 1.00 119.39 ? 369 LEU F CA     1 
ATOM   31297 C C      . LEU F 1 104 ? 104.824 149.463 111.947 1.00 124.23 ? 369 LEU F C      1 
ATOM   31298 O O      . LEU F 1 104 ? 105.030 150.443 111.224 1.00 128.40 ? 369 LEU F O      1 
ATOM   31299 C CB     . LEU F 1 104 ? 104.006 149.937 114.272 1.00 122.29 ? 369 LEU F CB     1 
ATOM   31300 C CG     . LEU F 1 104 ? 102.796 150.237 115.159 1.00 124.37 ? 369 LEU F CG     1 
ATOM   31301 C CD1    . LEU F 1 104 ? 103.219 150.346 116.612 1.00 126.23 ? 369 LEU F CD1    1 
ATOM   31302 C CD2    . LEU F 1 104 ? 102.122 151.526 114.719 1.00 121.36 ? 369 LEU F CD2    1 
ATOM   31303 H H      . LEU F 1 104 ? 103.176 147.730 113.759 1.00 119.07 ? 369 LEU F H      1 
ATOM   31304 H HA     . LEU F 1 104 ? 102.952 150.044 112.521 1.00 119.65 ? 369 LEU F HA     1 
ATOM   31305 H HB2    . LEU F 1 104 ? 104.534 149.250 114.711 1.00 120.98 ? 369 LEU F HB2    1 
ATOM   31306 H HB3    . LEU F 1 104 ? 104.526 150.752 114.186 1.00 121.80 ? 369 LEU F HB3    1 
ATOM   31307 H HG     . LEU F 1 104 ? 102.150 149.515 115.080 1.00 120.93 ? 369 LEU F HG     1 
ATOM   31308 H HD11   . LEU F 1 104 ? 103.605 149.498 116.890 1.00 121.87 ? 369 LEU F HD11   1 
ATOM   31309 H HD12   . LEU F 1 104 ? 102.438 150.544 117.154 1.00 122.19 ? 369 LEU F HD12   1 
ATOM   31310 H HD13   . LEU F 1 104 ? 103.875 151.056 116.701 1.00 124.33 ? 369 LEU F HD13   1 
ATOM   31311 H HD21   . LEU F 1 104 ? 102.775 152.245 114.748 1.00 121.67 ? 369 LEU F HD21   1 
ATOM   31312 H HD22   . LEU F 1 104 ? 101.391 151.722 115.328 1.00 120.32 ? 369 LEU F HD22   1 
ATOM   31313 H HD23   . LEU F 1 104 ? 101.780 151.423 113.817 1.00 121.36 ? 369 LEU F HD23   1 
ATOM   31314 N N      . ASP F 1 105 ? 105.642 148.407 111.953 1.00 127.03 ? 370 ASP F N      1 
ATOM   31315 C CA     . ASP F 1 105 ? 106.686 148.294 110.936 1.00 126.47 ? 370 ASP F CA     1 
ATOM   31316 C C      . ASP F 1 105 ? 106.103 148.274 109.529 1.00 127.03 ? 370 ASP F C      1 
ATOM   31317 O O      . ASP F 1 105 ? 106.606 148.963 108.635 1.00 128.29 ? 370 ASP F O      1 
ATOM   31318 C CB     . ASP F 1 105 ? 107.516 147.037 111.170 1.00 125.83 ? 370 ASP F CB     1 
ATOM   31319 C CG     . ASP F 1 105 ? 108.084 146.973 112.564 1.00 131.10 ? 370 ASP F CG     1 
ATOM   31320 O OD1    . ASP F 1 105 ? 108.251 148.043 113.184 1.00 132.50 ? 370 ASP F OD1    1 
ATOM   31321 O OD2    . ASP F 1 105 ? 108.367 145.855 113.041 1.00 133.98 ? 370 ASP F OD2    1 
ATOM   31322 H H      . ASP F 1 105 ? 105.618 147.765 112.527 1.00 124.70 ? 370 ASP F H      1 
ATOM   31323 H HA     . ASP F 1 105 ? 107.278 149.060 111.004 1.00 126.37 ? 370 ASP F HA     1 
ATOM   31324 H HB2    . ASP F 1 105 ? 106.960 146.254 111.029 1.00 125.29 ? 370 ASP F HB2    1 
ATOM   31325 H HB3    . ASP F 1 105 ? 108.258 147.031 110.543 1.00 126.56 ? 370 ASP F HB3    1 
ATOM   31326 N N      . ARG F 1 106 ? 105.042 147.499 109.310 1.00 126.01 ? 371 ARG F N      1 
ATOM   31327 C CA     . ARG F 1 106 ? 104.401 147.488 107.999 1.00 125.87 ? 371 ARG F CA     1 
ATOM   31328 C C      . ARG F 1 106 ? 103.876 148.872 107.661 1.00 127.06 ? 371 ARG F C      1 
ATOM   31329 O O      . ARG F 1 106 ? 104.088 149.391 106.560 1.00 128.98 ? 371 ARG F O      1 
ATOM   31330 C CB     . ARG F 1 106 ? 103.268 146.464 107.970 1.00 126.42 ? 371 ARG F CB     1 
ATOM   31331 C CG     . ARG F 1 106 ? 103.748 145.028 108.003 1.00 127.02 ? 371 ARG F CG     1 
ATOM   31332 C CD     . ARG F 1 106 ? 102.595 144.046 108.114 1.00 127.75 ? 371 ARG F CD     1 
ATOM   31333 N NE     . ARG F 1 106 ? 101.664 144.167 107.000 1.00 130.39 ? 371 ARG F NE     1 
ATOM   31334 C CZ     . ARG F 1 106 ? 100.404 143.754 107.024 1.00 135.19 ? 371 ARG F CZ     1 
ATOM   31335 N NH1    . ARG F 1 106 ? 99.903  143.110 108.067 1.00 133.37 ? 371 ARG F NH1    1 
ATOM   31336 N NH2    . ARG F 1 106 ? 99.610  144.031 105.993 1.00 139.66 ? 371 ARG F NH2    1 
ATOM   31337 H H      . ARG F 1 106 ? 104.679 146.982 109.897 1.00 125.32 ? 371 ARG F H      1 
ATOM   31338 H HA     . ARG F 1 106 ? 105.053 147.238 107.325 1.00 126.63 ? 371 ARG F HA     1 
ATOM   31339 H HB2    . ARG F 1 106 ? 102.695 146.606 108.742 1.00 125.44 ? 371 ARG F HB2    1 
ATOM   31340 H HB3    . ARG F 1 106 ? 102.754 146.589 107.155 1.00 127.04 ? 371 ARG F HB3    1 
ATOM   31341 H HG2    . ARG F 1 106 ? 104.234 144.835 107.185 1.00 127.89 ? 371 ARG F HG2    1 
ATOM   31342 H HG3    . ARG F 1 106 ? 104.326 144.904 108.774 1.00 125.76 ? 371 ARG F HG3    1 
ATOM   31343 H HD2    . ARG F 1 106 ? 102.947 143.141 108.120 1.00 128.12 ? 371 ARG F HD2    1 
ATOM   31344 H HD3    . ARG F 1 106 ? 102.110 144.220 108.937 1.00 126.28 ? 371 ARG F HD3    1 
ATOM   31345 H HE     . ARG F 1 106 ? 101.942 144.557 106.285 1.00 130.55 ? 371 ARG F HE     1 
ATOM   31346 H HH11   . ARG F 1 106 ? 99.086  142.837 108.045 1.00 133.87 ? 371 ARG F HH11   1 
ATOM   31347 H HH12   . ARG F 1 106 ? 100.408 142.889 108.727 1.00 130.65 ? 371 ARG F HH12   1 
ATOM   31348 H HH21   . ARG F 1 106 ? 99.919  144.462 105.315 1.00 137.89 ? 371 ARG F HH21   1 
ATOM   31349 H HH22   . ARG F 1 106 ? 98.792  143.762 105.998 1.00 139.31 ? 371 ARG F HH22   1 
ATOM   31350 N N      . MET F 1 107 ? 103.185 149.477 108.618 1.00 127.24 ? 372 MET F N      1 
ATOM   31351 C CA     . MET F 1 107 ? 102.692 150.838 108.482 1.00 129.01 ? 372 MET F CA     1 
ATOM   31352 C C      . MET F 1 107 ? 103.803 151.817 108.104 1.00 127.77 ? 372 MET F C      1 
ATOM   31353 O O      . MET F 1 107 ? 103.603 152.696 107.260 1.00 129.60 ? 372 MET F O      1 
ATOM   31354 C CB     . MET F 1 107 ? 102.038 151.219 109.811 1.00 131.45 ? 372 MET F CB     1 
ATOM   31355 C CG     . MET F 1 107 ? 101.584 152.642 109.952 1.00 135.32 ? 372 MET F CG     1 
ATOM   31356 S SD     . MET F 1 107 ? 100.423 153.180 108.690 1.00 151.08 ? 372 MET F SD     1 
ATOM   31357 C CE     . MET F 1 107 ? 99.136  151.950 108.880 1.00 135.96 ? 372 MET F CE     1 
ATOM   31358 H H      . MET F 1 107 ? 103.013 149.122 109.383 1.00 126.67 ? 372 MET F H      1 
ATOM   31359 H HA     . MET F 1 107 ? 102.008 150.860 107.793 1.00 129.54 ? 372 MET F HA     1 
ATOM   31360 H HB2    . MET F 1 107 ? 101.267 150.646 109.949 1.00 129.66 ? 372 MET F HB2    1 
ATOM   31361 H HB3    . MET F 1 107 ? 102.684 151.057 110.517 1.00 129.15 ? 372 MET F HB3    1 
ATOM   31362 H HG2    . MET F 1 107 ? 101.153 152.745 110.817 1.00 134.09 ? 372 MET F HG2    1 
ATOM   31363 H HG3    . MET F 1 107 ? 102.365 153.196 109.914 1.00 134.11 ? 372 MET F HG3    1 
ATOM   31364 H HE1    . MET F 1 107 ? 98.863  151.923 109.812 1.00 137.09 ? 372 MET F HE1    1 
ATOM   31365 H HE2    . MET F 1 107 ? 98.381  152.194 108.321 1.00 139.75 ? 372 MET F HE2    1 
ATOM   31366 H HE3    . MET F 1 107 ? 99.484  151.084 108.613 1.00 135.66 ? 372 MET F HE3    1 
ATOM   31367 N N      . ASP F 1 108 ? 104.987 151.673 108.705 1.00 126.53 ? 373 ASP F N      1 
ATOM   31368 C CA     . ASP F 1 108 ? 106.107 152.552 108.368 1.00 125.96 ? 373 ASP F CA     1 
ATOM   31369 C C      . ASP F 1 108 ? 106.475 152.493 106.891 1.00 125.18 ? 373 ASP F C      1 
ATOM   31370 O O      . ASP F 1 108 ? 106.611 153.530 106.234 1.00 131.79 ? 373 ASP F O      1 
ATOM   31371 C CB     . ASP F 1 108 ? 107.329 152.185 109.207 1.00 128.20 ? 373 ASP F CB     1 
ATOM   31372 C CG     . ASP F 1 108 ? 107.123 152.443 110.682 1.00 137.89 ? 373 ASP F CG     1 
ATOM   31373 O OD1    . ASP F 1 108 ? 106.351 153.363 111.024 1.00 144.15 ? 373 ASP F OD1    1 
ATOM   31374 O OD2    . ASP F 1 108 ? 107.740 151.730 111.500 1.00 137.65 ? 373 ASP F OD2    1 
ATOM   31375 H H      . ASP F 1 108 ? 105.151 151.109 109.334 1.00 128.39 ? 373 ASP F H      1 
ATOM   31376 H HA     . ASP F 1 108 ? 105.864 153.469 108.576 1.00 129.08 ? 373 ASP F HA     1 
ATOM   31377 H HB2    . ASP F 1 108 ? 107.528 151.242 109.089 1.00 128.82 ? 373 ASP F HB2    1 
ATOM   31378 H HB3    . ASP F 1 108 ? 108.084 152.721 108.913 1.00 129.59 ? 373 ASP F HB3    1 
ATOM   31379 N N      . ILE F 1 109 ? 106.643 151.292 106.346 1.00 121.52 ? 374 ILE F N      1 
ATOM   31380 C CA     . ILE F 1 109 ? 107.034 151.188 104.944 1.00 122.55 ? 374 ILE F CA     1 
ATOM   31381 C C      . ILE F 1 109 ? 105.842 151.396 104.014 1.00 127.18 ? 374 ILE F C      1 
ATOM   31382 O O      . ILE F 1 109 ? 105.994 151.953 102.922 1.00 130.36 ? 374 ILE F O      1 
ATOM   31383 C CB     . ILE F 1 109 ? 107.748 149.849 104.697 1.00 123.41 ? 374 ILE F CB     1 
ATOM   31384 C CG1    . ILE F 1 109 ? 108.349 149.827 103.291 1.00 127.05 ? 374 ILE F CG1    1 
ATOM   31385 C CG2    . ILE F 1 109 ? 106.804 148.672 104.918 1.00 125.18 ? 374 ILE F CG2    1 
ATOM   31386 C CD1    . ILE F 1 109 ? 109.383 148.732 103.086 1.00 122.91 ? 374 ILE F CD1    1 
ATOM   31387 H H      . ILE F 1 109 ? 106.500 150.543 106.745 1.00 124.75 ? 374 ILE F H      1 
ATOM   31388 H HA     . ILE F 1 109 ? 107.675 151.892 104.753 1.00 123.84 ? 374 ILE F HA     1 
ATOM   31389 H HB     . ILE F 1 109 ? 108.476 149.775 105.335 1.00 124.20 ? 374 ILE F HB     1 
ATOM   31390 H HG12   . ILE F 1 109 ? 107.637 149.689 102.645 1.00 126.14 ? 374 ILE F HG12   1 
ATOM   31391 H HG13   . ILE F 1 109 ? 108.784 150.679 103.123 1.00 126.26 ? 374 ILE F HG13   1 
ATOM   31392 H HG21   . ILE F 1 109 ? 106.064 148.725 104.292 1.00 125.05 ? 374 ILE F HG21   1 
ATOM   31393 H HG22   . ILE F 1 109 ? 107.298 147.848 104.774 1.00 125.64 ? 374 ILE F HG22   1 
ATOM   31394 H HG23   . ILE F 1 109 ? 106.475 148.696 105.831 1.00 125.96 ? 374 ILE F HG23   1 
ATOM   31395 H HD11   . ILE F 1 109 ? 110.062 148.807 103.777 1.00 120.03 ? 374 ILE F HD11   1 
ATOM   31396 H HD12   . ILE F 1 109 ? 108.948 147.866 103.141 1.00 121.12 ? 374 ILE F HD12   1 
ATOM   31397 H HD13   . ILE F 1 109 ? 109.792 148.843 102.211 1.00 117.41 ? 374 ILE F HD13   1 
ATOM   31398 N N      . MET F 1 110 ? 104.651 150.970 104.433 1.00 128.16 ? 375 MET F N      1 
ATOM   31399 C CA     . MET F 1 110 ? 103.443 151.139 103.630 1.00 128.93 ? 375 MET F CA     1 
ATOM   31400 C C      . MET F 1 110 ? 103.300 152.544 103.065 1.00 133.17 ? 375 MET F C      1 
ATOM   31401 O O      . MET F 1 110 ? 102.950 152.720 101.893 1.00 133.57 ? 375 MET F O      1 
ATOM   31402 C CB     . MET F 1 110 ? 102.229 150.835 104.500 1.00 128.40 ? 375 MET F CB     1 
ATOM   31403 C CG     . MET F 1 110 ? 101.716 149.438 104.368 1.00 130.60 ? 375 MET F CG     1 
ATOM   31404 S SD     . MET F 1 110 ? 100.914 149.219 102.775 1.00 149.69 ? 375 MET F SD     1 
ATOM   31405 C CE     . MET F 1 110 ? 99.431  150.197 103.027 1.00 138.40 ? 375 MET F CE     1 
ATOM   31406 H H      . MET F 1 110 ? 104.520 150.572 105.184 1.00 127.88 ? 375 MET F H      1 
ATOM   31407 H HA     . MET F 1 110 ? 103.458 150.506 102.894 1.00 128.95 ? 375 MET F HA     1 
ATOM   31408 H HB2    . MET F 1 110 ? 102.472 150.978 105.430 1.00 129.05 ? 375 MET F HB2    1 
ATOM   31409 H HB3    . MET F 1 110 ? 101.515 151.444 104.257 1.00 130.32 ? 375 MET F HB3    1 
ATOM   31410 H HG2    . MET F 1 110 ? 102.462 148.819 104.426 1.00 130.93 ? 375 MET F HG2    1 
ATOM   31411 H HG3    . MET F 1 110 ? 101.071 149.262 105.072 1.00 131.13 ? 375 MET F HG3    1 
ATOM   31412 H HE1    . MET F 1 110 ? 98.837  150.065 102.271 1.00 140.83 ? 375 MET F HE1    1 
ATOM   31413 H HE2    . MET F 1 110 ? 99.671  151.135 103.097 1.00 137.07 ? 375 MET F HE2    1 
ATOM   31414 H HE3    . MET F 1 110 ? 98.996  149.904 103.845 1.00 137.64 ? 375 MET F HE3    1 
ATOM   31415 N N      . PHE F 1 111 ? 103.556 153.556 103.886 1.00 133.40 ? 376 PHE F N      1 
ATOM   31416 C CA     . PHE F 1 111 ? 103.430 154.953 103.489 1.00 135.20 ? 376 PHE F CA     1 
ATOM   31417 C C      . PHE F 1 111 ? 104.769 155.671 103.502 1.00 138.67 ? 376 PHE F C      1 
ATOM   31418 O O      . PHE F 1 111 ? 104.819 156.895 103.648 1.00 142.06 ? 376 PHE F O      1 
ATOM   31419 C CB     . PHE F 1 111 ? 102.397 155.634 104.383 1.00 135.76 ? 376 PHE F CB     1 
ATOM   31420 C CG     . PHE F 1 111 ? 101.098 154.885 104.441 1.00 135.62 ? 376 PHE F CG     1 
ATOM   31421 C CD1    . PHE F 1 111 ? 100.144 155.060 103.453 1.00 135.33 ? 376 PHE F CD1    1 
ATOM   31422 C CD2    . PHE F 1 111 ? 100.853 153.967 105.443 1.00 135.11 ? 376 PHE F CD2    1 
ATOM   31423 C CE1    . PHE F 1 111 ? 98.950  154.369 103.491 1.00 138.21 ? 376 PHE F CE1    1 
ATOM   31424 C CE2    . PHE F 1 111 ? 99.662  153.267 105.482 1.00 135.63 ? 376 PHE F CE2    1 
ATOM   31425 C CZ     . PHE F 1 111 ? 98.713  153.465 104.501 1.00 137.20 ? 376 PHE F CZ     1 
ATOM   31426 H H      . PHE F 1 111 ? 103.767 153.453 104.714 1.00 131.80 ? 376 PHE F H      1 
ATOM   31427 H HA     . PHE F 1 111 ? 103.092 154.992 102.580 1.00 134.20 ? 376 PHE F HA     1 
ATOM   31428 H HB2    . PHE F 1 111 ? 102.749 155.692 105.286 1.00 134.72 ? 376 PHE F HB2    1 
ATOM   31429 H HB3    . PHE F 1 111 ? 102.215 156.525 104.040 1.00 135.23 ? 376 PHE F HB3    1 
ATOM   31430 H HD1    . PHE F 1 111 ? 100.293 155.681 102.775 1.00 133.75 ? 376 PHE F HD1    1 
ATOM   31431 H HD2    . PHE F 1 111 ? 101.494 153.821 106.104 1.00 134.45 ? 376 PHE F HD2    1 
ATOM   31432 H HE1    . PHE F 1 111 ? 98.307  154.511 102.832 1.00 137.24 ? 376 PHE F HE1    1 
ATOM   31433 H HE2    . PHE F 1 111 ? 99.513  152.636 106.150 1.00 135.38 ? 376 PHE F HE2    1 
ATOM   31434 H HZ     . PHE F 1 111 ? 97.915  152.985 104.522 1.00 136.06 ? 376 PHE F HZ     1 
ATOM   31435 N N      . GLY F 1 112 ? 105.855 154.920 103.365 1.00 139.04 ? 377 GLY F N      1 
ATOM   31436 C CA     . GLY F 1 112 ? 107.190 155.478 103.338 1.00 142.73 ? 377 GLY F CA     1 
ATOM   31437 C C      . GLY F 1 112 ? 107.487 156.292 102.094 1.00 146.43 ? 377 GLY F C      1 
ATOM   31438 O O      . GLY F 1 112 ? 106.579 156.720 101.377 1.00 145.37 ? 377 GLY F O      1 
ATOM   31439 H H      . GLY F 1 112 ? 105.837 154.064 103.279 1.00 135.26 ? 377 GLY F H      1 
ATOM   31440 H HA2    . GLY F 1 112 ? 107.314 156.050 104.113 1.00 140.17 ? 377 GLY F HA2    1 
ATOM   31441 H HA3    . GLY F 1 112 ? 107.836 154.755 103.387 1.00 138.88 ? 377 GLY F HA3    1 
ATOM   31442 N N      . SER F 1 113 ? 108.779 156.501 101.836 1.00 148.67 ? 378 SER F N      1 
ATOM   31443 C CA     . SER F 1 113 ? 109.212 157.173 100.615 1.00 148.82 ? 378 SER F CA     1 
ATOM   31444 C C      . SER F 1 113 ? 108.704 156.482 99.356  1.00 145.35 ? 378 SER F C      1 
ATOM   31445 O O      . SER F 1 113 ? 108.554 157.131 98.316  1.00 146.41 ? 378 SER F O      1 
ATOM   31446 C CB     . SER F 1 113 ? 110.738 157.240 100.585 1.00 152.04 ? 378 SER F CB     1 
ATOM   31447 O OG     . SER F 1 113 ? 111.293 155.936 100.571 1.00 150.94 ? 378 SER F OG     1 
ATOM   31448 H H      . SER F 1 113 ? 109.424 156.227 102.336 1.00 148.09 ? 378 SER F H      1 
ATOM   31449 H HA     . SER F 1 113 ? 108.874 158.084 100.617 1.00 148.66 ? 378 SER F HA     1 
ATOM   31450 H HB2    . SER F 1 113 ? 111.023 157.713 99.786  1.00 151.88 ? 378 SER F HB2    1 
ATOM   31451 H HB3    . SER F 1 113 ? 111.051 157.705 101.378 1.00 150.39 ? 378 SER F HB3    1 
ATOM   31452 H HG     . SER F 1 113 ? 112.133 155.977 100.555 1.00 151.17 ? 378 SER F HG     1 
ATOM   31453 N N      . THR F 1 114 ? 108.431 155.180 99.419  1.00 141.78 ? 379 THR F N      1 
ATOM   31454 C CA     . THR F 1 114 ? 107.840 154.500 98.272  1.00 142.15 ? 379 THR F CA     1 
ATOM   31455 C C      . THR F 1 114 ? 106.419 154.964 97.989  1.00 146.08 ? 379 THR F C      1 
ATOM   31456 O O      . THR F 1 114 ? 105.897 154.689 96.905  1.00 146.01 ? 379 THR F O      1 
ATOM   31457 C CB     . THR F 1 114 ? 107.831 152.989 98.486  1.00 140.74 ? 379 THR F CB     1 
ATOM   31458 O OG1    . THR F 1 114 ? 106.847 152.654 99.470  1.00 139.44 ? 379 THR F OG1    1 
ATOM   31459 C CG2    . THR F 1 114 ? 109.202 152.496 98.942  1.00 141.57 ? 379 THR F CG2    1 
ATOM   31460 H H      . THR F 1 114 ? 108.576 154.681 100.105 1.00 143.46 ? 379 THR F H      1 
ATOM   31461 H HA     . THR F 1 114 ? 108.378 154.686 97.484  1.00 143.54 ? 379 THR F HA     1 
ATOM   31462 H HB     . THR F 1 114 ? 107.612 152.547 97.649  1.00 141.28 ? 379 THR F HB     1 
ATOM   31463 H HG1    . THR F 1 114 ? 106.175 152.316 99.094  1.00 139.51 ? 379 THR F HG1    1 
ATOM   31464 H HG21   . THR F 1 114 ? 109.222 151.525 98.930  1.00 139.56 ? 379 THR F HG21   1 
ATOM   31465 H HG22   . THR F 1 114 ? 109.893 152.831 98.347  1.00 140.06 ? 379 THR F HG22   1 
ATOM   31466 H HG23   . THR F 1 114 ? 109.387 152.800 99.846  1.00 142.54 ? 379 THR F HG23   1 
ATOM   31467 N N      . GLY F 1 115 ? 105.775 155.631 98.945  1.00 150.21 ? 380 GLY F N      1 
ATOM   31468 C CA     . GLY F 1 115 ? 104.452 156.193 98.732  1.00 150.35 ? 380 GLY F CA     1 
ATOM   31469 C C      . GLY F 1 115 ? 103.408 155.187 98.306  1.00 145.88 ? 380 GLY F C      1 
ATOM   31470 O O      . GLY F 1 115 ? 102.378 155.568 97.744  1.00 146.01 ? 380 GLY F O      1 
ATOM   31471 H H      . GLY F 1 115 ? 106.096 155.777 99.730  1.00 146.42 ? 380 GLY F H      1 
ATOM   31472 H HA2    . GLY F 1 115 ? 104.150 156.615 99.552  1.00 147.35 ? 380 GLY F HA2    1 
ATOM   31473 H HA3    . GLY F 1 115 ? 104.506 156.875 98.042  1.00 149.28 ? 380 GLY F HA3    1 
ATOM   31474 N N      . SER F 1 116 ? 103.647 153.906 98.567  1.00 139.41 ? 381 SER F N      1 
ATOM   31475 C CA     . SER F 1 116 ? 102.947 152.828 97.885  1.00 135.76 ? 381 SER F CA     1 
ATOM   31476 C C      . SER F 1 116 ? 101.473 152.742 98.262  1.00 133.31 ? 381 SER F C      1 
ATOM   31477 O O      . SER F 1 116 ? 100.748 151.934 97.674  1.00 130.99 ? 381 SER F O      1 
ATOM   31478 C CB     . SER F 1 116 ? 103.655 151.511 98.178  1.00 138.08 ? 381 SER F CB     1 
ATOM   31479 O OG     . SER F 1 116 ? 105.017 151.606 97.803  1.00 134.91 ? 381 SER F OG     1 
ATOM   31480 H H      . SER F 1 116 ? 104.348 153.644 98.987  1.00 140.12 ? 381 SER F H      1 
ATOM   31481 H HA     . SER F 1 116 ? 102.994 152.981 96.927  1.00 137.61 ? 381 SER F HA     1 
ATOM   31482 H HB2    . SER F 1 116 ? 103.602 151.328 99.131  1.00 138.57 ? 381 SER F HB2    1 
ATOM   31483 H HB3    . SER F 1 116 ? 103.232 150.796 97.676  1.00 137.83 ? 381 SER F HB3    1 
ATOM   31484 H HG     . SER F 1 116 ? 105.088 151.543 96.967  1.00 137.20 ? 381 SER F HG     1 
ATOM   31485 N N      . ALA F 1 117 ? 101.016 153.546 99.218  1.00 133.93 ? 382 ALA F N      1 
ATOM   31486 C CA     . ALA F 1 117 ? 99.598  153.711 99.499  1.00 137.00 ? 382 ALA F CA     1 
ATOM   31487 C C      . ALA F 1 117 ? 99.342  155.154 99.909  1.00 140.07 ? 382 ALA F C      1 
ATOM   31488 O O      . ALA F 1 117 ? 100.266 155.883 100.276 1.00 137.74 ? 382 ALA F O      1 
ATOM   31489 C CB     . ALA F 1 117 ? 99.141  152.738 100.593 1.00 138.26 ? 382 ALA F CB     1 
ATOM   31490 H H      . ALA F 1 117 ? 101.514 154.096 99.650  1.00 136.52 ? 382 ALA F H      1 
ATOM   31491 H HA     . ALA F 1 117 ? 99.084  153.526 98.696  1.00 136.50 ? 382 ALA F HA     1 
ATOM   31492 H HB1    . ALA F 1 117 ? 99.242  151.830 100.263 1.00 137.47 ? 382 ALA F HB1    1 
ATOM   31493 H HB2    . ALA F 1 117 ? 99.698  152.862 101.377 1.00 136.44 ? 382 ALA F HB2    1 
ATOM   31494 H HB3    . ALA F 1 117 ? 98.209  152.905 100.807 1.00 138.37 ? 382 ALA F HB3    1 
ATOM   31495 N N      . ASP F 1 118 ? 98.074  155.565 99.855  1.00 143.39 ? 383 ASP F N      1 
ATOM   31496 C CA     . ASP F 1 118 ? 97.651  156.857 100.387 1.00 145.07 ? 383 ASP F CA     1 
ATOM   31497 C C      . ASP F 1 118 ? 96.831  156.664 101.652 1.00 142.89 ? 383 ASP F C      1 
ATOM   31498 O O      . ASP F 1 118 ? 95.763  156.045 101.626 1.00 143.89 ? 383 ASP F O      1 
ATOM   31499 C CB     . ASP F 1 118 ? 96.832  157.634 99.358  1.00 150.35 ? 383 ASP F CB     1 
ATOM   31500 C CG     . ASP F 1 118 ? 96.151  158.855 99.958  1.00 152.69 ? 383 ASP F CG     1 
ATOM   31501 O OD1    . ASP F 1 118 ? 96.553  159.295 101.057 1.00 147.76 ? 383 ASP F OD1    1 
ATOM   31502 O OD2    . ASP F 1 118 ? 95.209  159.379 99.328  1.00 157.48 ? 383 ASP F OD2    1 
ATOM   31503 H H      . ASP F 1 118 ? 97.421  155.069 99.593  1.00 142.22 ? 383 ASP F H      1 
ATOM   31504 H HA     . ASP F 1 118 ? 98.433  157.387 100.612 1.00 143.86 ? 383 ASP F HA     1 
ATOM   31505 H HB2    . ASP F 1 118 ? 97.422  157.938 98.649  1.00 149.33 ? 383 ASP F HB2    1 
ATOM   31506 H HB3    . ASP F 1 118 ? 96.145  157.054 98.993  1.00 148.80 ? 383 ASP F HB3    1 
ATOM   31507 N N      . ILE F 1 119 ? 97.343  157.224 102.748 1.00 138.50 ? 384 ILE F N      1 
ATOM   31508 C CA     . ILE F 1 119 ? 96.700  157.130 104.056 1.00 144.02 ? 384 ILE F CA     1 
ATOM   31509 C C      . ILE F 1 119 ? 95.230  157.535 103.990 1.00 147.56 ? 384 ILE F C      1 
ATOM   31510 O O      . ILE F 1 119 ? 94.379  156.941 104.666 1.00 147.71 ? 384 ILE F O      1 
ATOM   31511 C CB     . ILE F 1 119 ? 97.483  157.980 105.074 1.00 146.85 ? 384 ILE F CB     1 
ATOM   31512 C CG1    . ILE F 1 119 ? 98.924  157.460 105.166 1.00 145.35 ? 384 ILE F CG1    1 
ATOM   31513 C CG2    . ILE F 1 119 ? 96.799  157.937 106.441 1.00 151.32 ? 384 ILE F CG2    1 
ATOM   31514 C CD1    . ILE F 1 119 ? 99.820  158.191 106.152 1.00 149.06 ? 384 ILE F CD1    1 
ATOM   31515 H H      . ILE F 1 119 ? 98.081  157.666 102.754 1.00 140.70 ? 384 ILE F H      1 
ATOM   31516 H HA     . ILE F 1 119 ? 96.737  156.206 104.353 1.00 143.56 ? 384 ILE F HA     1 
ATOM   31517 H HB     . ILE F 1 119 ? 97.502  158.900 104.764 1.00 145.27 ? 384 ILE F HB     1 
ATOM   31518 H HG12   . ILE F 1 119 ? 98.898  156.527 105.432 1.00 143.03 ? 384 ILE F HG12   1 
ATOM   31519 H HG13   . ILE F 1 119 ? 99.342  157.539 104.294 1.00 141.72 ? 384 ILE F HG13   1 
ATOM   31520 H HG21   . ILE F 1 119 ? 95.920  158.343 106.375 1.00 150.95 ? 384 ILE F HG21   1 
ATOM   31521 H HG22   . ILE F 1 119 ? 97.333  158.429 107.085 1.00 150.39 ? 384 ILE F HG22   1 
ATOM   31522 H HG23   . ILE F 1 119 ? 96.715  157.010 106.722 1.00 148.26 ? 384 ILE F HG23   1 
ATOM   31523 H HD11   . ILE F 1 119 ? 99.485  158.063 107.053 1.00 147.47 ? 384 ILE F HD11   1 
ATOM   31524 H HD12   . ILE F 1 119 ? 100.717 157.825 106.082 1.00 144.90 ? 384 ILE F HD12   1 
ATOM   31525 H HD13   . ILE F 1 119 ? 99.835  159.136 105.927 1.00 147.80 ? 384 ILE F HD13   1 
ATOM   31526 N N      . GLU F 1 120 ? 94.902  158.540 103.172 1.00 147.33 ? 385 GLU F N      1 
ATOM   31527 C CA     . GLU F 1 120 ? 93.517  159.003 103.103 1.00 150.34 ? 385 GLU F CA     1 
ATOM   31528 C C      . GLU F 1 120 ? 92.561  157.884 102.741 1.00 146.14 ? 385 GLU F C      1 
ATOM   31529 O O      . GLU F 1 120 ? 91.418  157.866 103.210 1.00 146.53 ? 385 GLU F O      1 
ATOM   31530 C CB     . GLU F 1 120 ? 93.368  160.127 102.084 1.00 154.01 ? 385 GLU F CB     1 
ATOM   31531 C CG     . GLU F 1 120 ? 91.964  160.718 102.080 1.00 156.78 ? 385 GLU F CG     1 
ATOM   31532 C CD     . GLU F 1 120 ? 91.860  161.989 101.267 1.00 164.72 ? 385 GLU F CD     1 
ATOM   31533 O OE1    . GLU F 1 120 ? 92.732  162.217 100.402 1.00 170.65 ? 385 GLU F OE1    1 
ATOM   31534 O OE2    . GLU F 1 120 ? 90.903  162.760 101.489 1.00 166.67 ? 385 GLU F OE2    1 
ATOM   31535 H H      . GLU F 1 120 ? 95.434  158.904 102.602 1.00 147.72 ? 385 GLU F H      1 
ATOM   31536 H HA     . GLU F 1 120 ? 93.255  159.350 103.972 1.00 151.43 ? 385 GLU F HA     1 
ATOM   31537 H HB2    . GLU F 1 120 ? 93.995  160.837 102.299 1.00 154.80 ? 385 GLU F HB2    1 
ATOM   31538 H HB3    . GLU F 1 120 ? 93.549  159.776 101.197 1.00 153.61 ? 385 GLU F HB3    1 
ATOM   31539 H HG2    . GLU F 1 120 ? 91.347  160.071 101.701 1.00 156.83 ? 385 GLU F HG2    1 
ATOM   31540 H HG3    . GLU F 1 120 ? 91.706  160.924 102.994 1.00 157.73 ? 385 GLU F HG3    1 
ATOM   31541 N N      . GLU F 1 121 ? 93.006  156.945 101.918 1.00 142.03 ? 386 GLU F N      1 
ATOM   31542 C CA     . GLU F 1 121 ? 92.178  155.792 101.609 1.00 143.91 ? 386 GLU F CA     1 
ATOM   31543 C C      . GLU F 1 121 ? 91.845  155.034 102.881 1.00 145.62 ? 386 GLU F C      1 
ATOM   31544 O O      . GLU F 1 121 ? 90.695  154.642 103.110 1.00 144.35 ? 386 GLU F O      1 
ATOM   31545 C CB     . GLU F 1 121 ? 92.934  154.881 100.651 1.00 145.93 ? 386 GLU F CB     1 
ATOM   31546 C CG     . GLU F 1 121 ? 93.414  155.572 99.396  1.00 144.74 ? 386 GLU F CG     1 
ATOM   31547 C CD     . GLU F 1 121 ? 94.303  154.680 98.566  1.00 145.52 ? 386 GLU F CD     1 
ATOM   31548 O OE1    . GLU F 1 121 ? 95.495  154.551 98.916  1.00 142.49 ? 386 GLU F OE1    1 
ATOM   31549 O OE2    . GLU F 1 121 ? 93.815  154.100 97.575  1.00 146.31 ? 386 GLU F OE2    1 
ATOM   31550 H H      . GLU F 1 121 ? 93.826  156.873 101.674 1.00 144.96 ? 386 GLU F H      1 
ATOM   31551 H HA     . GLU F 1 121 ? 91.352  156.080 101.188 1.00 144.14 ? 386 GLU F HA     1 
ATOM   31552 H HB2    . GLU F 1 121 ? 93.710  154.522 101.111 1.00 145.62 ? 386 GLU F HB2    1 
ATOM   31553 H HB3    . GLU F 1 121 ? 92.347  154.154 100.385 1.00 146.13 ? 386 GLU F HB3    1 
ATOM   31554 H HG2    . GLU F 1 121 ? 92.645  155.820 98.858  1.00 145.39 ? 386 GLU F HG2    1 
ATOM   31555 H HG3    . GLU F 1 121 ? 93.922  156.363 99.636  1.00 145.39 ? 386 GLU F HG3    1 
ATOM   31556 N N      . TRP F 1 122 ? 92.847  154.851 103.733 1.00 144.88 ? 387 TRP F N      1 
ATOM   31557 C CA     . TRP F 1 122 ? 92.660  154.162 104.998 1.00 141.57 ? 387 TRP F CA     1 
ATOM   31558 C C      . TRP F 1 122 ? 91.897  155.027 105.989 1.00 142.38 ? 387 TRP F C      1 
ATOM   31559 O O      . TRP F 1 122 ? 91.144  154.501 106.814 1.00 144.41 ? 387 TRP F O      1 
ATOM   31560 C CB     . TRP F 1 122 ? 94.024  153.749 105.542 1.00 140.88 ? 387 TRP F CB     1 
ATOM   31561 C CG     . TRP F 1 122 ? 94.800  153.013 104.491 1.00 141.61 ? 387 TRP F CG     1 
ATOM   31562 C CD1    . TRP F 1 122 ? 95.418  153.563 103.410 1.00 142.97 ? 387 TRP F CD1    1 
ATOM   31563 C CD2    . TRP F 1 122 ? 94.982  151.597 104.377 1.00 138.30 ? 387 TRP F CD2    1 
ATOM   31564 N NE1    . TRP F 1 122 ? 96.022  152.589 102.662 1.00 142.58 ? 387 TRP F NE1    1 
ATOM   31565 C CE2    . TRP F 1 122 ? 95.746  151.369 103.219 1.00 138.11 ? 387 TRP F CE2    1 
ATOM   31566 C CE3    . TRP F 1 122 ? 94.576  150.500 105.142 1.00 135.12 ? 387 TRP F CE3    1 
ATOM   31567 C CZ2    . TRP F 1 122 ? 96.117  150.096 102.811 1.00 135.82 ? 387 TRP F CZ2    1 
ATOM   31568 C CZ3    . TRP F 1 122 ? 94.954  149.235 104.739 1.00 131.79 ? 387 TRP F CZ3    1 
ATOM   31569 C CH2    . TRP F 1 122 ? 95.709  149.043 103.580 1.00 132.14 ? 387 TRP F CH2    1 
ATOM   31570 H H      . TRP F 1 122 ? 93.597  155.262 103.667 1.00 144.52 ? 387 TRP F H      1 
ATOM   31571 H HA     . TRP F 1 122 ? 92.141  153.356 104.847 1.00 142.32 ? 387 TRP F HA     1 
ATOM   31572 H HB2    . TRP F 1 122 ? 94.523  154.543 105.796 1.00 141.93 ? 387 TRP F HB2    1 
ATOM   31573 H HB3    . TRP F 1 122 ? 93.903  153.165 106.307 1.00 141.53 ? 387 TRP F HB3    1 
ATOM   31574 H HD1    . TRP F 1 122 ? 95.461  154.477 103.233 1.00 142.97 ? 387 TRP F HD1    1 
ATOM   31575 H HE1    . TRP F 1 122 ? 96.419  152.711 101.910 1.00 141.29 ? 387 TRP F HE1    1 
ATOM   31576 H HE3    . TRP F 1 122 ? 94.087  150.621 105.925 1.00 137.64 ? 387 TRP F HE3    1 
ATOM   31577 H HZ2    . TRP F 1 122 ? 96.604  149.963 102.028 1.00 137.53 ? 387 TRP F HZ2    1 
ATOM   31578 H HZ3    . TRP F 1 122 ? 94.697  148.496 105.244 1.00 133.70 ? 387 TRP F HZ3    1 
ATOM   31579 H HH2    . TRP F 1 122 ? 95.944  148.177 103.326 1.00 133.58 ? 387 TRP F HH2    1 
ATOM   31580 N N      . MET F 1 123 ? 92.055  156.349 105.911 1.00 143.02 ? 388 MET F N      1 
ATOM   31581 C CA     . MET F 1 123 ? 91.226  157.222 106.733 1.00 147.25 ? 388 MET F CA     1 
ATOM   31582 C C      . MET F 1 123 ? 89.761  157.086 106.358 1.00 145.19 ? 388 MET F C      1 
ATOM   31583 O O      . MET F 1 123 ? 88.891  157.040 107.234 1.00 146.17 ? 388 MET F O      1 
ATOM   31584 C CB     . MET F 1 123 ? 91.668  158.674 106.582 1.00 153.20 ? 388 MET F CB     1 
ATOM   31585 C CG     . MET F 1 123 ? 93.124  158.918 106.903 1.00 156.72 ? 388 MET F CG     1 
ATOM   31586 S SD     . MET F 1 123 ? 93.680  157.988 108.342 1.00 162.28 ? 388 MET F SD     1 
ATOM   31587 C CE     . MET F 1 123 ? 92.720  158.772 109.637 1.00 151.99 ? 388 MET F CE     1 
ATOM   31588 H H      . MET F 1 123 ? 92.590  156.754 105.372 1.00 145.65 ? 388 MET F H      1 
ATOM   31589 H HA     . MET F 1 123 ? 91.320  156.965 107.663 1.00 148.74 ? 388 MET F HA     1 
ATOM   31590 H HB2    . MET F 1 123 ? 91.513  158.955 105.665 1.00 150.91 ? 388 MET F HB2    1 
ATOM   31591 H HB3    . MET F 1 123 ? 91.136  159.222 107.183 1.00 152.66 ? 388 MET F HB3    1 
ATOM   31592 H HG2    . MET F 1 123 ? 93.664  158.655 106.143 1.00 152.38 ? 388 MET F HG2    1 
ATOM   31593 H HG3    . MET F 1 123 ? 93.250  159.863 107.089 1.00 156.14 ? 388 MET F HG3    1 
ATOM   31594 H HE1    . MET F 1 123 ? 92.950  158.367 110.489 1.00 154.66 ? 388 MET F HE1    1 
ATOM   31595 H HE2    . MET F 1 123 ? 91.775  158.642 109.454 1.00 153.42 ? 388 MET F HE2    1 
ATOM   31596 H HE3    . MET F 1 123 ? 92.926  159.721 109.656 1.00 154.55 ? 388 MET F HE3    1 
ATOM   31597 N N      . ALA F 1 124 ? 89.463  157.000 105.064 1.00 141.66 ? 389 ALA F N      1 
ATOM   31598 C CA     . ALA F 1 124 ? 88.094  156.698 104.675 1.00 141.98 ? 389 ALA F CA     1 
ATOM   31599 C C      . ALA F 1 124 ? 87.674  155.346 105.231 1.00 143.38 ? 389 ALA F C      1 
ATOM   31600 O O      . ALA F 1 124 ? 86.533  155.175 105.675 1.00 144.99 ? 389 ALA F O      1 
ATOM   31601 C CB     . ALA F 1 124 ? 87.966  156.729 103.153 1.00 143.75 ? 389 ALA F CB     1 
ATOM   31602 H H      . ALA F 1 124 ? 90.032  157.027 104.420 1.00 144.12 ? 389 ALA F H      1 
ATOM   31603 H HA     . ALA F 1 124 ? 87.501  157.374 105.042 1.00 142.79 ? 389 ALA F HA     1 
ATOM   31604 H HB1    . ALA F 1 124 ? 87.061  156.482 102.905 1.00 142.90 ? 389 ALA F HB1    1 
ATOM   31605 H HB2    . ALA F 1 124 ? 88.161  157.628 102.841 1.00 143.57 ? 389 ALA F HB2    1 
ATOM   31606 H HB3    . ALA F 1 124 ? 88.599  156.101 102.769 1.00 143.16 ? 389 ALA F HB3    1 
ATOM   31607 N N      . GLY F 1 125 ? 88.588  154.381 105.236 1.00 141.75 ? 390 GLY F N      1 
ATOM   31608 C CA     . GLY F 1 125 ? 88.344  153.105 105.880 1.00 140.25 ? 390 GLY F CA     1 
ATOM   31609 C C      . GLY F 1 125 ? 87.989  153.270 107.344 1.00 137.52 ? 390 GLY F C      1 
ATOM   31610 O O      . GLY F 1 125 ? 86.941  152.809 107.803 1.00 136.77 ? 390 GLY F O      1 
ATOM   31611 H H      . GLY F 1 125 ? 89.364  154.448 104.868 1.00 142.19 ? 390 GLY F H      1 
ATOM   31612 H HA2    . GLY F 1 125 ? 87.612  152.649 105.433 1.00 140.33 ? 390 GLY F HA2    1 
ATOM   31613 H HA3    . GLY F 1 125 ? 89.140  152.552 105.816 1.00 140.93 ? 390 GLY F HA3    1 
ATOM   31614 N N      . VAL F 1 126 ? 88.866  153.958 108.076 1.00 135.52 ? 391 VAL F N      1 
ATOM   31615 C CA     . VAL F 1 126 ? 88.632  154.234 109.490 1.00 132.15 ? 391 VAL F CA     1 
ATOM   31616 C C      . VAL F 1 126 ? 87.305  154.946 109.692 1.00 135.31 ? 391 VAL F C      1 
ATOM   31617 O O      . VAL F 1 126 ? 86.547  154.630 110.616 1.00 137.08 ? 391 VAL F O      1 
ATOM   31618 C CB     . VAL F 1 126 ? 89.796  155.068 110.050 1.00 133.54 ? 391 VAL F CB     1 
ATOM   31619 C CG1    . VAL F 1 126 ? 89.460  155.616 111.431 1.00 134.20 ? 391 VAL F CG1    1 
ATOM   31620 C CG2    . VAL F 1 126 ? 91.054  154.232 110.108 1.00 134.03 ? 391 VAL F CG2    1 
ATOM   31621 H H      . VAL F 1 126 ? 89.579  154.321 107.759 1.00 138.93 ? 391 VAL F H      1 
ATOM   31622 H HA     . VAL F 1 126 ? 88.599  153.395 109.979 1.00 133.50 ? 391 VAL F HA     1 
ATOM   31623 H HB     . VAL F 1 126 ? 89.958  155.820 109.457 1.00 138.09 ? 391 VAL F HB     1 
ATOM   31624 H HG11   . VAL F 1 126 ? 89.144  154.892 111.995 1.00 133.96 ? 391 VAL F HG11   1 
ATOM   31625 H HG12   . VAL F 1 126 ? 90.263  156.007 111.812 1.00 135.69 ? 391 VAL F HG12   1 
ATOM   31626 H HG13   . VAL F 1 126 ? 88.774  156.300 111.351 1.00 134.89 ? 391 VAL F HG13   1 
ATOM   31627 H HG21   . VAL F 1 126 ? 91.793  154.795 110.391 1.00 138.00 ? 391 VAL F HG21   1 
ATOM   31628 H HG22   . VAL F 1 126 ? 91.233  153.865 109.228 1.00 137.67 ? 391 VAL F HG22   1 
ATOM   31629 H HG23   . VAL F 1 126 ? 90.921  153.511 110.745 1.00 134.10 ? 391 VAL F HG23   1 
ATOM   31630 N N      . ALA F 1 127 ? 86.999  155.912 108.832 1.00 136.74 ? 392 ALA F N      1 
ATOM   31631 C CA     . ALA F 1 127 ? 85.742  156.637 108.954 1.00 139.30 ? 392 ALA F CA     1 
ATOM   31632 C C      . ALA F 1 127 ? 84.551  155.695 108.832 1.00 139.41 ? 392 ALA F C      1 
ATOM   31633 O O      . ALA F 1 127 ? 83.644  155.708 109.672 1.00 140.73 ? 392 ALA F O      1 
ATOM   31634 C CB     . ALA F 1 127 ? 85.678  157.733 107.891 1.00 146.06 ? 392 ALA F CB     1 
ATOM   31635 H H      . ALA F 1 127 ? 87.496  156.160 108.174 1.00 139.05 ? 392 ALA F H      1 
ATOM   31636 H HA     . ALA F 1 127 ? 85.702  157.061 109.827 1.00 138.40 ? 392 ALA F HA     1 
ATOM   31637 H HB1    . ALA F 1 127 ? 84.844  158.222 107.984 1.00 143.86 ? 392 ALA F HB1    1 
ATOM   31638 H HB2    . ALA F 1 127 ? 86.430  158.335 108.017 1.00 143.78 ? 392 ALA F HB2    1 
ATOM   31639 H HB3    . ALA F 1 127 ? 85.727  157.324 107.012 1.00 142.74 ? 392 ALA F HB3    1 
ATOM   31640 N N      . TRP F 1 128 ? 84.537  154.866 107.791 1.00 137.34 ? 393 TRP F N      1 
ATOM   31641 C CA     . TRP F 1 128 ? 83.438  153.922 107.619 1.00 139.66 ? 393 TRP F CA     1 
ATOM   31642 C C      . TRP F 1 128 ? 83.339  152.961 108.795 1.00 138.39 ? 393 TRP F C      1 
ATOM   31643 O O      . TRP F 1 128 ? 82.242  152.698 109.300 1.00 140.22 ? 393 TRP F O      1 
ATOM   31644 C CB     . TRP F 1 128 ? 83.609  153.157 106.306 1.00 146.34 ? 393 TRP F CB     1 
ATOM   31645 C CG     . TRP F 1 128 ? 82.478  152.206 105.996 1.00 151.46 ? 393 TRP F CG     1 
ATOM   31646 C CD1    . TRP F 1 128 ? 81.278  152.532 105.439 1.00 156.45 ? 393 TRP F CD1    1 
ATOM   31647 C CD2    . TRP F 1 128 ? 82.438  150.788 106.225 1.00 151.42 ? 393 TRP F CD2    1 
ATOM   31648 N NE1    . TRP F 1 128 ? 80.493  151.414 105.310 1.00 156.80 ? 393 TRP F NE1    1 
ATOM   31649 C CE2    . TRP F 1 128 ? 81.189  150.327 105.765 1.00 152.00 ? 393 TRP F CE2    1 
ATOM   31650 C CE3    . TRP F 1 128 ? 83.344  149.862 106.753 1.00 149.93 ? 393 TRP F CE3    1 
ATOM   31651 C CZ2    . TRP F 1 128 ? 80.815  148.988 105.832 1.00 151.93 ? 393 TRP F CZ2    1 
ATOM   31652 C CZ3    . TRP F 1 128 ? 82.965  148.529 106.825 1.00 147.65 ? 393 TRP F CZ3    1 
ATOM   31653 C CH2    . TRP F 1 128 ? 81.715  148.106 106.359 1.00 147.52 ? 393 TRP F CH2    1 
ATOM   31654 H H      . TRP F 1 128 ? 85.147  154.826 107.184 1.00 139.41 ? 393 TRP F H      1 
ATOM   31655 H HA     . TRP F 1 128 ? 82.604  154.417 107.570 1.00 140.73 ? 393 TRP F HA     1 
ATOM   31656 H HB2    . TRP F 1 128 ? 83.666  153.798 105.578 1.00 145.59 ? 393 TRP F HB2    1 
ATOM   31657 H HB3    . TRP F 1 128 ? 84.429  152.639 106.352 1.00 144.59 ? 393 TRP F HB3    1 
ATOM   31658 H HD1    . TRP F 1 128 ? 81.031  153.391 105.177 1.00 152.81 ? 393 TRP F HD1    1 
ATOM   31659 H HE1    . TRP F 1 128 ? 79.713  151.391 104.948 1.00 154.58 ? 393 TRP F HE1    1 
ATOM   31660 H HE3    . TRP F 1 128 ? 84.177  150.136 107.066 1.00 149.59 ? 393 TRP F HE3    1 
ATOM   31661 H HZ2    . TRP F 1 128 ? 79.978  148.705 105.536 1.00 150.63 ? 393 TRP F HZ2    1 
ATOM   31662 H HZ3    . TRP F 1 128 ? 83.560  147.900 107.168 1.00 148.69 ? 393 TRP F HZ3    1 
ATOM   31663 H HH2    . TRP F 1 128 ? 81.485  147.205 106.424 1.00 147.20 ? 393 TRP F HH2    1 
ATOM   31664 N N      . LEU F 1 129 ? 84.474  152.433 109.249 1.00 135.78 ? 394 LEU F N      1 
ATOM   31665 C CA     . LEU F 1 129 ? 84.473  151.558 110.416 1.00 134.22 ? 394 LEU F CA     1 
ATOM   31666 C C      . LEU F 1 129 ? 83.846  152.223 111.634 1.00 133.98 ? 394 LEU F C      1 
ATOM   31667 O O      . LEU F 1 129 ? 82.986  151.635 112.297 1.00 137.33 ? 394 LEU F O      1 
ATOM   31668 C CB     . LEU F 1 129 ? 85.902  151.133 110.738 1.00 132.45 ? 394 LEU F CB     1 
ATOM   31669 C CG     . LEU F 1 129 ? 86.534  150.151 109.761 1.00 135.13 ? 394 LEU F CG     1 
ATOM   31670 C CD1    . LEU F 1 129 ? 88.011  149.994 110.060 1.00 134.84 ? 394 LEU F CD1    1 
ATOM   31671 C CD2    . LEU F 1 129 ? 85.835  148.810 109.858 1.00 135.38 ? 394 LEU F CD2    1 
ATOM   31672 H H      . LEU F 1 129 ? 85.252  152.581 108.912 1.00 137.17 ? 394 LEU F H      1 
ATOM   31673 H HA     . LEU F 1 129 ? 83.955  150.762 110.216 1.00 136.62 ? 394 LEU F HA     1 
ATOM   31674 H HB2    . LEU F 1 129 ? 86.461  151.928 110.753 1.00 134.24 ? 394 LEU F HB2    1 
ATOM   31675 H HB3    . LEU F 1 129 ? 85.910  150.719 111.616 1.00 133.68 ? 394 LEU F HB3    1 
ATOM   31676 H HG     . LEU F 1 129 ? 86.434  150.486 108.854 1.00 136.82 ? 394 LEU F HG     1 
ATOM   31677 H HD11   . LEU F 1 129 ? 88.388  149.338 109.452 1.00 136.08 ? 394 LEU F HD11   1 
ATOM   31678 H HD12   . LEU F 1 129 ? 88.119  149.697 110.978 1.00 134.88 ? 394 LEU F HD12   1 
ATOM   31679 H HD13   . LEU F 1 129 ? 88.450  150.851 109.935 1.00 136.37 ? 394 LEU F HD13   1 
ATOM   31680 H HD21   . LEU F 1 129 ? 84.928  148.894 109.524 1.00 137.75 ? 394 LEU F HD21   1 
ATOM   31681 H HD22   . LEU F 1 129 ? 85.822  148.529 110.788 1.00 135.35 ? 394 LEU F HD22   1 
ATOM   31682 H HD23   . LEU F 1 129 ? 86.325  148.162 109.326 1.00 135.24 ? 394 LEU F HD23   1 
ATOM   31683 N N      . HIS F 1 130 ? 84.246  153.457 111.939 1.00 132.09 ? 395 HIS F N      1 
ATOM   31684 C CA     . HIS F 1 130 ? 83.711  154.110 113.127 1.00 133.60 ? 395 HIS F CA     1 
ATOM   31685 C C      . HIS F 1 130 ? 82.211  154.358 113.036 1.00 134.99 ? 395 HIS F C      1 
ATOM   31686 O O      . HIS F 1 130 ? 81.564  154.545 114.070 1.00 135.35 ? 395 HIS F O      1 
ATOM   31687 C CB     . HIS F 1 130 ? 84.434  155.431 113.383 1.00 135.53 ? 395 HIS F CB     1 
ATOM   31688 C CG     . HIS F 1 130 ? 84.343  155.893 114.804 1.00 134.62 ? 395 HIS F CG     1 
ATOM   31689 N ND1    . HIS F 1 130 ? 83.518  156.916 115.218 1.00 130.74 ? 395 HIS F ND1    1 
ATOM   31690 C CD2    . HIS F 1 130 ? 84.979  155.452 115.914 1.00 133.09 ? 395 HIS F CD2    1 
ATOM   31691 C CE1    . HIS F 1 130 ? 83.656  157.089 116.521 1.00 126.60 ? 395 HIS F CE1    1 
ATOM   31692 N NE2    . HIS F 1 130 ? 84.537  156.213 116.967 1.00 127.93 ? 395 HIS F NE2    1 
ATOM   31693 H H      . HIS F 1 130 ? 84.815  153.922 111.489 1.00 134.50 ? 395 HIS F H      1 
ATOM   31694 H HA     . HIS F 1 130 ? 83.867  153.536 113.895 1.00 134.66 ? 395 HIS F HA     1 
ATOM   31695 H HB2    . HIS F 1 130 ? 85.375  155.316 113.173 1.00 134.87 ? 395 HIS F HB2    1 
ATOM   31696 H HB3    . HIS F 1 130 ? 84.052  156.120 112.816 1.00 134.47 ? 395 HIS F HB3    1 
ATOM   31697 H HD2    . HIS F 1 130 ? 85.620  154.777 115.948 1.00 133.80 ? 395 HIS F HD2    1 
ATOM   31698 H HE1    . HIS F 1 130 ? 83.213  157.723 117.041 1.00 127.21 ? 395 HIS F HE1    1 
ATOM   31699 H HE2    . HIS F 1 130 ? 84.816  156.149 117.779 1.00 128.42 ? 395 HIS F HE2    1 
ATOM   31700 N N      . CYS F 1 131 ? 81.640  154.358 111.836 1.00 139.22 ? 396 CYS F N      1 
ATOM   31701 C CA     . CYS F 1 131 ? 80.197  154.513 111.696 1.00 141.85 ? 396 CYS F CA     1 
ATOM   31702 C C      . CYS F 1 131 ? 79.420  153.253 112.052 1.00 137.88 ? 396 CYS F C      1 
ATOM   31703 O O      . CYS F 1 131 ? 78.217  153.338 112.312 1.00 135.91 ? 396 CYS F O      1 
ATOM   31704 C CB     . CYS F 1 131 ? 79.867  154.942 110.267 1.00 148.33 ? 396 CYS F CB     1 
ATOM   31705 S SG     . CYS F 1 131 ? 80.609  156.526 109.839 1.00 156.47 ? 396 CYS F SG     1 
ATOM   31706 H H      . CYS F 1 131 ? 82.063  154.259 111.092 1.00 139.01 ? 396 CYS F H      1 
ATOM   31707 H HA     . CYS F 1 131 ? 79.899  155.220 112.291 1.00 139.79 ? 396 CYS F HA     1 
ATOM   31708 H HB2    . CYS F 1 131 ? 80.211  154.276 109.649 1.00 143.00 ? 396 CYS F HB2    1 
ATOM   31709 H HB3    . CYS F 1 131 ? 78.905  155.023 110.168 1.00 144.60 ? 396 CYS F HB3    1 
ATOM   31710 H HG     . CYS F 1 131 ? 79.978  157.361 110.430 1.00 149.50 ? 396 CYS F HG     1 
ATOM   31711 N N      . LEU F 1 132 ? 80.075  152.095 112.067 1.00 137.37 ? 397 LEU F N      1 
ATOM   31712 C CA     . LEU F 1 132 ? 79.351  150.831 112.092 1.00 138.28 ? 397 LEU F CA     1 
ATOM   31713 C C      . LEU F 1 132 ? 78.458  150.722 113.321 1.00 140.43 ? 397 LEU F C      1 
ATOM   31714 O O      . LEU F 1 132 ? 77.350  150.179 113.249 1.00 147.14 ? 397 LEU F O      1 
ATOM   31715 C CB     . LEU F 1 132 ? 80.352  149.683 112.061 1.00 138.12 ? 397 LEU F CB     1 
ATOM   31716 C CG     . LEU F 1 132 ? 81.065  149.516 110.724 1.00 141.39 ? 397 LEU F CG     1 
ATOM   31717 C CD1    . LEU F 1 132 ? 82.209  148.536 110.872 1.00 143.40 ? 397 LEU F CD1    1 
ATOM   31718 C CD2    . LEU F 1 132 ? 80.097  149.025 109.660 1.00 144.22 ? 397 LEU F CD2    1 
ATOM   31719 H H      . LEU F 1 132 ? 80.920  152.018 111.927 1.00 138.24 ? 397 LEU F H      1 
ATOM   31720 H HA     . LEU F 1 132 ? 78.785  150.772 111.306 1.00 138.71 ? 397 LEU F HA     1 
ATOM   31721 H HB2    . LEU F 1 132 ? 81.026  149.840 112.742 1.00 138.74 ? 397 LEU F HB2    1 
ATOM   31722 H HB3    . LEU F 1 132 ? 79.881  148.854 112.252 1.00 138.91 ? 397 LEU F HB3    1 
ATOM   31723 H HG     . LEU F 1 132 ? 81.425  150.373 110.441 1.00 140.74 ? 397 LEU F HG     1 
ATOM   31724 H HD11   . LEU F 1 132 ? 82.848  148.895 111.509 1.00 141.21 ? 397 LEU F HD11   1 
ATOM   31725 H HD12   . LEU F 1 132 ? 82.635  148.417 110.007 1.00 143.07 ? 397 LEU F HD12   1 
ATOM   31726 H HD13   . LEU F 1 132 ? 81.861  147.689 111.192 1.00 142.16 ? 397 LEU F HD13   1 
ATOM   31727 H HD21   . LEU F 1 132 ? 80.591  148.872 108.838 1.00 144.61 ? 397 LEU F HD21   1 
ATOM   31728 H HD22   . LEU F 1 132 ? 79.693  148.195 109.961 1.00 142.69 ? 397 LEU F HD22   1 
ATOM   31729 H HD23   . LEU F 1 132 ? 79.411  149.695 109.510 1.00 142.76 ? 397 LEU F HD23   1 
ATOM   31730 N N      . LEU F 1 133 ? 78.927  151.223 114.455 1.00 140.02 ? 398 LEU F N      1 
ATOM   31731 C CA     . LEU F 1 133 ? 78.193  151.157 115.711 1.00 141.67 ? 398 LEU F CA     1 
ATOM   31732 C C      . LEU F 1 133 ? 78.693  152.295 116.594 1.00 142.32 ? 398 LEU F C      1 
ATOM   31733 O O      . LEU F 1 133 ? 79.663  152.980 116.242 1.00 144.25 ? 398 LEU F O      1 
ATOM   31734 C CB     . LEU F 1 133 ? 78.379  149.781 116.376 1.00 138.93 ? 398 LEU F CB     1 
ATOM   31735 C CG     . LEU F 1 133 ? 77.303  148.724 116.116 1.00 143.85 ? 398 LEU F CG     1 
ATOM   31736 C CD1    . LEU F 1 133 ? 77.795  147.362 116.579 1.00 147.31 ? 398 LEU F CD1    1 
ATOM   31737 C CD2    . LEU F 1 133 ? 76.014  149.062 116.842 1.00 147.77 ? 398 LEU F CD2    1 
ATOM   31738 H H      . LEU F 1 133 ? 79.687  151.621 114.522 1.00 140.10 ? 398 LEU F H      1 
ATOM   31739 H HA     . LEU F 1 133 ? 77.245  151.290 115.542 1.00 142.07 ? 398 LEU F HA     1 
ATOM   31740 H HB2    . LEU F 1 133 ? 79.193  149.390 116.028 1.00 140.25 ? 398 LEU F HB2    1 
ATOM   31741 H HB3    . LEU F 1 133 ? 78.455  149.899 117.336 1.00 140.87 ? 398 LEU F HB3    1 
ATOM   31742 H HG     . LEU F 1 133 ? 77.114  148.675 115.165 1.00 142.52 ? 398 LEU F HG     1 
ATOM   31743 H HD11   . LEU F 1 133 ? 78.018  147.405 117.522 1.00 144.91 ? 398 LEU F HD11   1 
ATOM   31744 H HD12   . LEU F 1 133 ? 77.094  146.706 116.432 1.00 145.25 ? 398 LEU F HD12   1 
ATOM   31745 H HD13   . LEU F 1 133 ? 78.582  147.122 116.063 1.00 144.51 ? 398 LEU F HD13   1 
ATOM   31746 H HD21   . LEU F 1 133 ? 75.665  149.905 116.510 1.00 146.18 ? 398 LEU F HD21   1 
ATOM   31747 H HD22   . LEU F 1 133 ? 75.370  148.351 116.686 1.00 147.39 ? 398 LEU F HD22   1 
ATOM   31748 H HD23   . LEU F 1 133 ? 76.200  149.130 117.793 1.00 145.87 ? 398 LEU F HD23   1 
ATOM   31749 N N      . PRO F 1 134 ? 78.051  152.541 117.734 1.00 138.84 ? 399 PRO F N      1 
ATOM   31750 C CA     . PRO F 1 134 ? 78.594  153.532 118.674 1.00 132.78 ? 399 PRO F CA     1 
ATOM   31751 C C      . PRO F 1 134 ? 80.022  153.236 119.113 1.00 132.13 ? 399 PRO F C      1 
ATOM   31752 O O      . PRO F 1 134 ? 80.373  152.107 119.460 1.00 129.13 ? 399 PRO F O      1 
ATOM   31753 C CB     . PRO F 1 134 ? 77.616  153.477 119.853 1.00 127.72 ? 399 PRO F CB     1 
ATOM   31754 C CG     . PRO F 1 134 ? 76.341  152.999 119.251 1.00 130.14 ? 399 PRO F CG     1 
ATOM   31755 C CD     . PRO F 1 134 ? 76.765  152.005 118.203 1.00 136.16 ? 399 PRO F CD     1 
ATOM   31756 H HA     . PRO F 1 134 ? 78.556  154.419 118.278 1.00 133.80 ? 399 PRO F HA     1 
ATOM   31757 H HB2    . PRO F 1 134 ? 77.939  152.851 120.522 1.00 128.83 ? 399 PRO F HB2    1 
ATOM   31758 H HB3    . PRO F 1 134 ? 77.509  154.365 120.233 1.00 128.44 ? 399 PRO F HB3    1 
ATOM   31759 H HG2    . PRO F 1 134 ? 75.791  152.576 119.931 1.00 131.51 ? 399 PRO F HG2    1 
ATOM   31760 H HG3    . PRO F 1 134 ? 75.872  153.747 118.846 1.00 131.35 ? 399 PRO F HG3    1 
ATOM   31761 H HD2    . PRO F 1 134 ? 76.899  151.137 118.615 1.00 136.75 ? 399 PRO F HD2    1 
ATOM   31762 H HD3    . PRO F 1 134 ? 76.124  151.955 117.476 1.00 138.10 ? 399 PRO F HD3    1 
ATOM   31763 N N      . LYS F 1 135 ? 80.837  154.290 119.111 1.00 134.64 ? 400 LYS F N      1 
ATOM   31764 C CA     . LYS F 1 135 ? 82.047  154.384 119.934 1.00 135.51 ? 400 LYS F CA     1 
ATOM   31765 C C      . LYS F 1 135 ? 83.084  153.316 119.589 1.00 132.57 ? 400 LYS F C      1 
ATOM   31766 O O      . LYS F 1 135 ? 83.792  152.809 120.461 1.00 131.29 ? 400 LYS F O      1 
ATOM   31767 C CB     . LYS F 1 135 ? 81.685  154.316 121.417 1.00 135.01 ? 400 LYS F CB     1 
ATOM   31768 C CG     . LYS F 1 135 ? 80.556  155.249 121.814 1.00 136.73 ? 400 LYS F CG     1 
ATOM   31769 C CD     . LYS F 1 135 ? 80.152  155.037 123.257 1.00 142.03 ? 400 LYS F CD     1 
ATOM   31770 C CE     . LYS F 1 135 ? 78.958  155.902 123.624 1.00 151.09 ? 400 LYS F CE     1 
ATOM   31771 N NZ     . LYS F 1 135 ? 78.533  155.696 125.038 1.00 159.17 ? 400 LYS F NZ     1 
ATOM   31772 H H      . LYS F 1 135 ? 80.595  155.047 118.788 1.00 134.31 ? 400 LYS F H      1 
ATOM   31773 H HA     . LYS F 1 135 ? 82.458  155.249 119.773 1.00 134.50 ? 400 LYS F HA     1 
ATOM   31774 H HB2    . LYS F 1 135 ? 81.413  153.410 121.633 1.00 134.76 ? 400 LYS F HB2    1 
ATOM   31775 H HB3    . LYS F 1 135 ? 82.467  154.559 121.940 1.00 135.07 ? 400 LYS F HB3    1 
ATOM   31776 H HG2    . LYS F 1 135 ? 80.846  156.170 121.710 1.00 137.56 ? 400 LYS F HG2    1 
ATOM   31777 H HG3    . LYS F 1 135 ? 79.779  155.078 121.257 1.00 135.61 ? 400 LYS F HG3    1 
ATOM   31778 H HD2    . LYS F 1 135 ? 79.908  154.107 123.389 1.00 140.95 ? 400 LYS F HD2    1 
ATOM   31779 H HD3    . LYS F 1 135 ? 80.893  155.277 123.836 1.00 142.69 ? 400 LYS F HD3    1 
ATOM   31780 H HE2    . LYS F 1 135 ? 79.194  156.837 123.511 1.00 150.50 ? 400 LYS F HE2    1 
ATOM   31781 H HE3    . LYS F 1 135 ? 78.210  155.675 123.046 1.00 147.20 ? 400 LYS F HE3    1 
ATOM   31782 H HZ1    . LYS F 1 135 ? 78.311  154.843 125.169 1.00 157.39 ? 400 LYS F HZ1    1 
ATOM   31783 H HZ2    . LYS F 1 135 ? 79.200  155.910 125.590 1.00 157.09 ? 400 LYS F HZ2    1 
ATOM   31784 H HZ3    . LYS F 1 135 ? 77.830  156.211 125.223 1.00 158.12 ? 400 LYS F HZ3    1 
ATOM   31785 N N      . MET F 1 136 ? 83.178  152.979 118.304 1.00 128.92 ? 401 MET F N      1 
ATOM   31786 C CA     . MET F 1 136 ? 83.808  151.724 117.902 1.00 127.50 ? 401 MET F CA     1 
ATOM   31787 C C      . MET F 1 136 ? 85.214  151.585 118.466 1.00 128.20 ? 401 MET F C      1 
ATOM   31788 O O      . MET F 1 136 ? 85.639  150.482 118.831 1.00 130.41 ? 401 MET F O      1 
ATOM   31789 C CB     . MET F 1 136 ? 83.842  151.630 116.380 1.00 128.56 ? 401 MET F CB     1 
ATOM   31790 C CG     . MET F 1 136 ? 82.477  151.736 115.760 1.00 133.70 ? 401 MET F CG     1 
ATOM   31791 S SD     . MET F 1 136 ? 81.331  150.683 116.640 1.00 134.36 ? 401 MET F SD     1 
ATOM   31792 C CE     . MET F 1 136 ? 81.945  149.064 116.195 1.00 135.36 ? 401 MET F CE     1 
ATOM   31793 H H      . MET F 1 136 ? 82.691  153.339 117.699 1.00 130.96 ? 401 MET F H      1 
ATOM   31794 H HA     . MET F 1 136 ? 83.291  150.986 118.257 1.00 130.41 ? 401 MET F HA     1 
ATOM   31795 H HB2    . MET F 1 136 ? 84.387  152.356 116.032 1.00 131.32 ? 401 MET F HB2    1 
ATOM   31796 H HB3    . MET F 1 136 ? 84.227  150.776 116.124 1.00 129.18 ? 401 MET F HB3    1 
ATOM   31797 H HG2    . MET F 1 136 ? 82.163  152.653 115.822 1.00 134.29 ? 401 MET F HG2    1 
ATOM   31798 H HG3    . MET F 1 136 ? 82.514  151.450 114.834 1.00 135.71 ? 401 MET F HG3    1 
ATOM   31799 H HE1    . MET F 1 136 ? 82.861  148.975 116.504 1.00 133.49 ? 401 MET F HE1    1 
ATOM   31800 H HE2    . MET F 1 136 ? 81.387  148.390 116.616 1.00 136.82 ? 401 MET F HE2    1 
ATOM   31801 H HE3    . MET F 1 136 ? 81.909  148.968 115.230 1.00 137.40 ? 401 MET F HE3    1 
ATOM   31802 N N      . ASP F 1 137 ? 85.944  152.694 118.563 1.00 128.84 ? 402 ASP F N      1 
ATOM   31803 C CA     . ASP F 1 137 ? 87.265  152.659 119.180 1.00 133.56 ? 402 ASP F CA     1 
ATOM   31804 C C      . ASP F 1 137 ? 87.202  152.129 120.605 1.00 133.87 ? 402 ASP F C      1 
ATOM   31805 O O      . ASP F 1 137 ? 88.054  151.332 121.017 1.00 133.32 ? 402 ASP F O      1 
ATOM   31806 C CB     . ASP F 1 137 ? 87.876  154.056 119.154 1.00 134.79 ? 402 ASP F CB     1 
ATOM   31807 C CG     . ASP F 1 137 ? 87.076  155.044 119.969 1.00 135.56 ? 402 ASP F CG     1 
ATOM   31808 O OD1    . ASP F 1 137 ? 85.932  155.346 119.571 1.00 135.09 ? 402 ASP F OD1    1 
ATOM   31809 O OD2    . ASP F 1 137 ? 87.585  155.508 121.010 1.00 135.61 ? 402 ASP F OD2    1 
ATOM   31810 H H      . ASP F 1 137 ? 85.642  153.484 118.414 1.00 130.79 ? 402 ASP F H      1 
ATOM   31811 H HA     . ASP F 1 137 ? 87.841  152.069 118.666 1.00 134.00 ? 402 ASP F HA     1 
ATOM   31812 H HB2    . ASP F 1 137 ? 88.776  154.017 119.517 1.00 135.89 ? 402 ASP F HB2    1 
ATOM   31813 H HB3    . ASP F 1 137 ? 87.901  154.371 118.236 1.00 134.81 ? 402 ASP F HB3    1 
ATOM   31814 N N      . SER F 1 138 ? 86.195  152.539 121.370 1.00 130.42 ? 403 SER F N      1 
ATOM   31815 C CA     . SER F 1 138 ? 86.060  152.019 122.725 1.00 126.76 ? 403 SER F CA     1 
ATOM   31816 C C      . SER F 1 138 ? 85.706  150.543 122.701 1.00 121.67 ? 403 SER F C      1 
ATOM   31817 O O      . SER F 1 138 ? 86.233  149.756 123.493 1.00 123.89 ? 403 SER F O      1 
ATOM   31818 C CB     . SER F 1 138 ? 85.000  152.808 123.480 1.00 130.58 ? 403 SER F CB     1 
ATOM   31819 O OG     . SER F 1 138 ? 83.714  152.480 122.991 1.00 131.11 ? 403 SER F OG     1 
ATOM   31820 H H      . SER F 1 138 ? 85.541  153.028 121.099 1.00 131.08 ? 403 SER F H      1 
ATOM   31821 H HA     . SER F 1 138 ? 86.907  152.121 123.192 1.00 129.17 ? 403 SER F HA     1 
ATOM   31822 H HB2    . SER F 1 138 ? 85.052  152.586 124.424 1.00 129.89 ? 403 SER F HB2    1 
ATOM   31823 H HB3    . SER F 1 138 ? 85.161  153.757 123.351 1.00 131.53 ? 403 SER F HB3    1 
ATOM   31824 H HG     . SER F 1 138 ? 83.685  152.609 122.160 1.00 131.40 ? 403 SER F HG     1 
ATOM   31825 N N      . VAL F 1 139 ? 84.816  150.150 121.795 1.00 116.68 ? 404 VAL F N      1 
ATOM   31826 C CA     . VAL F 1 139 ? 84.442  148.746 121.684 1.00 115.36 ? 404 VAL F CA     1 
ATOM   31827 C C      . VAL F 1 139 ? 85.670  147.895 121.392 1.00 116.15 ? 404 VAL F C      1 
ATOM   31828 O O      . VAL F 1 139 ? 85.868  146.835 121.998 1.00 117.61 ? 404 VAL F O      1 
ATOM   31829 C CB     . VAL F 1 139 ? 83.368  148.569 120.599 1.00 118.17 ? 404 VAL F CB     1 
ATOM   31830 C CG1    . VAL F 1 139 ? 82.920  147.120 120.531 1.00 115.66 ? 404 VAL F CG1    1 
ATOM   31831 C CG2    . VAL F 1 139 ? 82.187  149.492 120.865 1.00 120.71 ? 404 VAL F CG2    1 
ATOM   31832 H H      . VAL F 1 139 ? 84.423  150.677 121.240 1.00 122.80 ? 404 VAL F H      1 
ATOM   31833 H HA     . VAL F 1 139 ? 84.067  148.452 122.530 1.00 117.90 ? 404 VAL F HA     1 
ATOM   31834 H HB     . VAL F 1 139 ? 83.749  148.808 119.738 1.00 122.23 ? 404 VAL F HB     1 
ATOM   31835 H HG11   . VAL F 1 139 ? 83.674  146.557 120.294 1.00 114.66 ? 404 VAL F HG11   1 
ATOM   31836 H HG12   . VAL F 1 139 ? 82.567  146.858 121.397 1.00 115.34 ? 404 VAL F HG12   1 
ATOM   31837 H HG13   . VAL F 1 139 ? 82.227  147.041 119.855 1.00 117.80 ? 404 VAL F HG13   1 
ATOM   31838 H HG21   . VAL F 1 139 ? 81.836  149.309 121.752 1.00 119.93 ? 404 VAL F HG21   1 
ATOM   31839 H HG22   . VAL F 1 139 ? 82.477  150.416 120.807 1.00 124.04 ? 404 VAL F HG22   1 
ATOM   31840 H HG23   . VAL F 1 139 ? 81.502  149.323 120.197 1.00 123.35 ? 404 VAL F HG23   1 
ATOM   31841 N N      . VAL F 1 140 ? 86.523  148.348 120.474 1.00 117.70 ? 405 VAL F N      1 
ATOM   31842 C CA     . VAL F 1 140 ? 87.786  147.655 120.231 1.00 116.07 ? 405 VAL F CA     1 
ATOM   31843 C C      . VAL F 1 140 ? 88.627  147.623 121.495 1.00 115.64 ? 405 VAL F C      1 
ATOM   31844 O O      . VAL F 1 140 ? 89.049  146.555 121.954 1.00 118.01 ? 405 VAL F O      1 
ATOM   31845 C CB     . VAL F 1 140 ? 88.549  148.320 119.072 1.00 119.30 ? 405 VAL F CB     1 
ATOM   31846 C CG1    . VAL F 1 140 ? 89.945  147.729 118.938 1.00 114.99 ? 405 VAL F CG1    1 
ATOM   31847 C CG2    . VAL F 1 140 ? 87.788  148.141 117.773 1.00 124.85 ? 405 VAL F CG2    1 
ATOM   31848 H H      . VAL F 1 140 ? 86.409  149.065 120.010 1.00 121.47 ? 405 VAL F H      1 
ATOM   31849 H HA     . VAL F 1 140 ? 87.597  146.738 119.975 1.00 117.89 ? 405 VAL F HA     1 
ATOM   31850 H HB     . VAL F 1 140 ? 88.635  149.272 119.248 1.00 121.29 ? 405 VAL F HB     1 
ATOM   31851 H HG11   . VAL F 1 140 ? 90.369  148.117 118.155 1.00 116.05 ? 405 VAL F HG11   1 
ATOM   31852 H HG12   . VAL F 1 140 ? 90.471  147.938 119.726 1.00 115.57 ? 405 VAL F HG12   1 
ATOM   31853 H HG13   . VAL F 1 140 ? 89.872  146.767 118.826 1.00 115.71 ? 405 VAL F HG13   1 
ATOM   31854 H HG21   . VAL F 1 140 ? 86.900  148.522 117.867 1.00 124.22 ? 405 VAL F HG21   1 
ATOM   31855 H HG22   . VAL F 1 140 ? 88.269  148.590 117.060 1.00 123.94 ? 405 VAL F HG22   1 
ATOM   31856 H HG23   . VAL F 1 140 ? 87.720  147.191 117.580 1.00 122.80 ? 405 VAL F HG23   1 
ATOM   31857 N N      . TYR F 1 141 ? 88.886  148.791 122.075 1.00 115.40 ? 406 TYR F N      1 
ATOM   31858 C CA     . TYR F 1 141 ? 89.789  148.860 123.215 1.00 114.30 ? 406 TYR F CA     1 
ATOM   31859 C C      . TYR F 1 141 ? 89.297  147.974 124.351 1.00 114.60 ? 406 TYR F C      1 
ATOM   31860 O O      . TYR F 1 141 ? 90.087  147.275 124.994 1.00 113.69 ? 406 TYR F O      1 
ATOM   31861 C CB     . TYR F 1 141 ? 89.916  150.311 123.668 1.00 116.76 ? 406 TYR F CB     1 
ATOM   31862 C CG     . TYR F 1 141 ? 91.057  150.572 124.612 1.00 116.64 ? 406 TYR F CG     1 
ATOM   31863 C CD1    . TYR F 1 141 ? 92.364  150.365 124.204 1.00 118.96 ? 406 TYR F CD1    1 
ATOM   31864 C CD2    . TYR F 1 141 ? 90.838  151.038 125.897 1.00 115.20 ? 406 TYR F CD2    1 
ATOM   31865 C CE1    . TYR F 1 141 ? 93.424  150.633 125.036 1.00 119.69 ? 406 TYR F CE1    1 
ATOM   31866 C CE2    . TYR F 1 141 ? 91.893  151.288 126.750 1.00 118.21 ? 406 TYR F CE2    1 
ATOM   31867 C CZ     . TYR F 1 141 ? 93.187  151.098 126.306 1.00 120.35 ? 406 TYR F CZ     1 
ATOM   31868 O OH     . TYR F 1 141 ? 94.249  151.317 127.151 1.00 119.22 ? 406 TYR F OH     1 
ATOM   31869 H H      . TYR F 1 141 ? 88.588  149.552 121.804 1.00 118.91 ? 406 TYR F H      1 
ATOM   31870 H HA     . TYR F 1 141 ? 90.667  148.546 122.944 1.00 115.86 ? 406 TYR F HA     1 
ATOM   31871 H HB2    . TYR F 1 141 ? 90.048  150.869 122.885 1.00 118.56 ? 406 TYR F HB2    1 
ATOM   31872 H HB3    . TYR F 1 141 ? 89.094  150.568 124.117 1.00 117.77 ? 406 TYR F HB3    1 
ATOM   31873 H HD1    . TYR F 1 141 ? 92.529  150.064 123.337 1.00 118.08 ? 406 TYR F HD1    1 
ATOM   31874 H HD2    . TYR F 1 141 ? 89.966  151.193 126.187 1.00 114.59 ? 406 TYR F HD2    1 
ATOM   31875 H HE1    . TYR F 1 141 ? 94.296  150.476 124.749 1.00 118.95 ? 406 TYR F HE1    1 
ATOM   31876 H HE2    . TYR F 1 141 ? 91.736  151.620 127.606 1.00 117.65 ? 406 TYR F HE2    1 
ATOM   31877 H HH     . TYR F 1 141 ? 94.972  151.272 126.723 1.00 118.76 ? 406 TYR F HH     1 
ATOM   31878 N N      . ASP F 1 142 ? 87.986  147.971 124.592 1.00 117.61 ? 407 ASP F N      1 
ATOM   31879 C CA     . ASP F 1 142 ? 87.416  147.129 125.639 1.00 117.09 ? 407 ASP F CA     1 
ATOM   31880 C C      . ASP F 1 142 ? 87.505  145.652 125.290 1.00 115.11 ? 407 ASP F C      1 
ATOM   31881 O O      . ASP F 1 142 ? 87.976  144.845 126.098 1.00 116.40 ? 407 ASP F O      1 
ATOM   31882 C CB     . ASP F 1 142 ? 85.967  147.525 125.884 1.00 125.19 ? 407 ASP F CB     1 
ATOM   31883 C CG     . ASP F 1 142 ? 85.841  148.905 126.480 1.00 136.08 ? 407 ASP F CG     1 
ATOM   31884 O OD1    . ASP F 1 142 ? 86.858  149.427 126.983 1.00 138.07 ? 407 ASP F OD1    1 
ATOM   31885 O OD2    . ASP F 1 142 ? 84.729  149.470 126.447 1.00 143.27 ? 407 ASP F OD2    1 
ATOM   31886 H H      . ASP F 1 142 ? 87.410  148.443 124.161 1.00 119.91 ? 407 ASP F H      1 
ATOM   31887 H HA     . ASP F 1 142 ? 87.911  147.269 126.463 1.00 119.85 ? 407 ASP F HA     1 
ATOM   31888 H HB2    . ASP F 1 142 ? 85.494  147.516 125.035 1.00 123.65 ? 407 ASP F HB2    1 
ATOM   31889 H HB3    . ASP F 1 142 ? 85.564  146.889 126.496 1.00 125.51 ? 407 ASP F HB3    1 
ATOM   31890 N N      . PHE F 1 143 ? 87.063  145.269 124.092 1.00 112.78 ? 408 PHE F N      1 
ATOM   31891 C CA     . PHE F 1 143 ? 87.198  143.870 123.708 1.00 113.83 ? 408 PHE F CA     1 
ATOM   31892 C C      . PHE F 1 143 ? 88.656  143.449 123.696 1.00 114.04 ? 408 PHE F C      1 
ATOM   31893 O O      . PHE F 1 143 ? 88.999  142.338 124.115 1.00 116.43 ? 408 PHE F O      1 
ATOM   31894 C CB     . PHE F 1 143 ? 86.620  143.605 122.332 1.00 115.21 ? 408 PHE F CB     1 
ATOM   31895 C CG     . PHE F 1 143 ? 86.713  142.168 121.948 1.00 117.72 ? 408 PHE F CG     1 
ATOM   31896 C CD1    . PHE F 1 143 ? 85.903  141.237 122.561 1.00 121.40 ? 408 PHE F CD1    1 
ATOM   31897 C CD2    . PHE F 1 143 ? 87.677  141.731 121.057 1.00 117.90 ? 408 PHE F CD2    1 
ATOM   31898 C CE1    . PHE F 1 143 ? 86.007  139.904 122.249 1.00 125.79 ? 408 PHE F CE1    1 
ATOM   31899 C CE2    . PHE F 1 143 ? 87.793  140.395 120.746 1.00 119.46 ? 408 PHE F CE2    1 
ATOM   31900 C CZ     . PHE F 1 143 ? 86.962  139.479 121.348 1.00 123.66 ? 408 PHE F CZ     1 
ATOM   31901 H H      . PHE F 1 143 ? 86.743  145.790 123.486 1.00 115.42 ? 408 PHE F H      1 
ATOM   31902 H HA     . PHE F 1 143 ? 86.726  143.314 124.349 1.00 115.58 ? 408 PHE F HA     1 
ATOM   31903 H HB2    . PHE F 1 143 ? 85.688  143.871 122.310 1.00 116.17 ? 408 PHE F HB2    1 
ATOM   31904 H HB3    . PHE F 1 143 ? 87.124  144.120 121.680 1.00 116.21 ? 408 PHE F HB3    1 
ATOM   31905 H HD1    . PHE F 1 143 ? 85.281  141.518 123.195 1.00 119.21 ? 408 PHE F HD1    1 
ATOM   31906 H HD2    . PHE F 1 143 ? 88.259  142.347 120.669 1.00 118.35 ? 408 PHE F HD2    1 
ATOM   31907 H HE1    . PHE F 1 143 ? 85.462  139.283 122.678 1.00 123.74 ? 408 PHE F HE1    1 
ATOM   31908 H HE2    . PHE F 1 143 ? 88.438  140.110 120.137 1.00 119.30 ? 408 PHE F HE2    1 
ATOM   31909 H HZ     . PHE F 1 143 ? 87.035  138.574 121.139 1.00 122.39 ? 408 PHE F HZ     1 
ATOM   31910 N N      . LEU F 1 144 ? 89.525  144.318 123.195 1.00 109.64 ? 409 LEU F N      1 
ATOM   31911 C CA     . LEU F 1 144 ? 90.946  144.013 123.185 1.00 106.39 ? 409 LEU F CA     1 
ATOM   31912 C C      . LEU F 1 144 ? 91.452  143.747 124.595 1.00 108.75 ? 409 LEU F C      1 
ATOM   31913 O O      . LEU F 1 144 ? 92.075  142.713 124.858 1.00 110.94 ? 409 LEU F O      1 
ATOM   31914 C CB     . LEU F 1 144 ? 91.699  145.168 122.538 1.00 106.36 ? 409 LEU F CB     1 
ATOM   31915 C CG     . LEU F 1 144 ? 93.213  145.046 122.504 1.00 105.17 ? 409 LEU F CG     1 
ATOM   31916 C CD1    . LEU F 1 144 ? 93.618  143.851 121.675 1.00 102.00 ? 409 LEU F CD1    1 
ATOM   31917 C CD2    . LEU F 1 144 ? 93.793  146.315 121.934 1.00 105.08 ? 409 LEU F CD2    1 
ATOM   31918 H H      . LEU F 1 144 ? 89.321  145.097 122.892 1.00 112.45 ? 409 LEU F H      1 
ATOM   31919 H HA     . LEU F 1 144 ? 91.097  143.214 122.655 1.00 109.07 ? 409 LEU F HA     1 
ATOM   31920 H HB2    . LEU F 1 144 ? 91.392  145.254 121.621 1.00 109.01 ? 409 LEU F HB2    1 
ATOM   31921 H HB3    . LEU F 1 144 ? 91.484  145.980 123.027 1.00 109.80 ? 409 LEU F HB3    1 
ATOM   31922 H HG     . LEU F 1 144 ? 93.553  144.930 123.406 1.00 105.82 ? 409 LEU F HG     1 
ATOM   31923 H HD11   . LEU F 1 144 ? 93.173  143.898 120.813 1.00 101.95 ? 409 LEU F HD11   1 
ATOM   31924 H HD12   . LEU F 1 144 ? 93.355  143.040 122.140 1.00 103.65 ? 409 LEU F HD12   1 
ATOM   31925 H HD13   . LEU F 1 144 ? 94.581  143.865 121.553 1.00 102.49 ? 409 LEU F HD13   1 
ATOM   31926 H HD21   . LEU F 1 144 ? 93.481  146.420 121.020 1.00 104.14 ? 409 LEU F HD21   1 
ATOM   31927 H HD22   . LEU F 1 144 ? 94.761  146.257 121.951 1.00 103.92 ? 409 LEU F HD22   1 
ATOM   31928 H HD23   . LEU F 1 144 ? 93.496  147.066 122.473 1.00 108.08 ? 409 LEU F HD23   1 
ATOM   31929 N N      . LYS F 1 145 ? 91.179  144.663 125.522 1.00 108.38 ? 410 LYS F N      1 
ATOM   31930 C CA     . LYS F 1 145 ? 91.589  144.451 126.906 1.00 106.89 ? 410 LYS F CA     1 
ATOM   31931 C C      . LYS F 1 145 ? 91.004  143.164 127.450 1.00 107.16 ? 410 LYS F C      1 
ATOM   31932 O O      . LYS F 1 145 ? 91.697  142.366 128.089 1.00 105.27 ? 410 LYS F O      1 
ATOM   31933 C CB     . LYS F 1 145 ? 91.144  145.625 127.768 1.00 108.38 ? 410 LYS F CB     1 
ATOM   31934 C CG     . LYS F 1 145 ? 92.131  146.742 127.796 1.00 111.43 ? 410 LYS F CG     1 
ATOM   31935 C CD     . LYS F 1 145 ? 91.701  147.811 128.763 1.00 118.38 ? 410 LYS F CD     1 
ATOM   31936 C CE     . LYS F 1 145 ? 92.816  148.811 128.960 1.00 126.94 ? 410 LYS F CE     1 
ATOM   31937 N NZ     . LYS F 1 145 ? 92.502  149.814 130.013 1.00 129.75 ? 410 LYS F NZ     1 
ATOM   31938 H H      . LYS F 1 145 ? 90.749  145.395 125.380 1.00 110.07 ? 410 LYS F H      1 
ATOM   31939 H HA     . LYS F 1 145 ? 92.557  144.388 126.950 1.00 108.39 ? 410 LYS F HA     1 
ATOM   31940 H HB2    . LYS F 1 145 ? 90.304  145.969 127.422 1.00 111.53 ? 410 LYS F HB2    1 
ATOM   31941 H HB3    . LYS F 1 145 ? 91.020  145.313 128.679 1.00 110.07 ? 410 LYS F HB3    1 
ATOM   31942 H HG2    . LYS F 1 145 ? 92.994  146.400 128.080 1.00 111.59 ? 410 LYS F HG2    1 
ATOM   31943 H HG3    . LYS F 1 145 ? 92.197  147.134 126.910 1.00 113.41 ? 410 LYS F HG3    1 
ATOM   31944 H HD2    . LYS F 1 145 ? 90.925  148.276 128.408 1.00 118.88 ? 410 LYS F HD2    1 
ATOM   31945 H HD3    . LYS F 1 145 ? 91.492  147.408 129.621 1.00 117.21 ? 410 LYS F HD3    1 
ATOM   31946 H HE2    . LYS F 1 145 ? 93.618  148.335 129.228 1.00 123.95 ? 410 LYS F HE2    1 
ATOM   31947 H HE3    . LYS F 1 145 ? 92.975  149.271 128.126 1.00 124.19 ? 410 LYS F HE3    1 
ATOM   31948 H HZ1    . LYS F 1 145 ? 91.741  150.234 129.815 1.00 127.43 ? 410 LYS F HZ1    1 
ATOM   31949 H HZ2    . LYS F 1 145 ? 92.414  149.409 130.801 1.00 127.27 ? 410 LYS F HZ2    1 
ATOM   31950 H HZ3    . LYS F 1 145 ? 93.159  150.413 130.066 1.00 127.70 ? 410 LYS F HZ3    1 
ATOM   31951 N N      . CYS F 1 146 ? 89.721  142.945 127.186 1.00 109.33 ? 411 CYS F N      1 
ATOM   31952 C CA     . CYS F 1 146 ? 89.051  141.735 127.631 1.00 109.71 ? 411 CYS F CA     1 
ATOM   31953 C C      . CYS F 1 146 ? 89.816  140.487 127.204 1.00 111.32 ? 411 CYS F C      1 
ATOM   31954 O O      . CYS F 1 146 ? 90.097  139.608 128.023 1.00 112.67 ? 411 CYS F O      1 
ATOM   31955 C CB     . CYS F 1 146 ? 87.627  141.724 127.083 1.00 112.17 ? 411 CYS F CB     1 
ATOM   31956 S SG     . CYS F 1 146 ? 86.663  140.306 127.602 1.00 128.56 ? 411 CYS F SG     1 
ATOM   31957 H H      . CYS F 1 146 ? 89.226  143.471 126.717 1.00 110.82 ? 411 CYS F H      1 
ATOM   31958 H HA     . CYS F 1 146 ? 89.000  141.737 128.601 1.00 110.44 ? 411 CYS F HA     1 
ATOM   31959 H HB2    . CYS F 1 146 ? 87.170  142.524 127.393 1.00 112.19 ? 411 CYS F HB2    1 
ATOM   31960 H HB3    . CYS F 1 146 ? 87.663  141.724 126.113 1.00 113.00 ? 411 CYS F HB3    1 
ATOM   31961 H HG     . CYS F 1 146 ? 86.546  140.407 128.792 1.00 121.67 ? 411 CYS F HG     1 
ATOM   31962 N N      . MET F 1 147 ? 90.180  140.401 125.925 1.00 110.94 ? 412 MET F N      1 
ATOM   31963 C CA     . MET F 1 147 ? 90.975  139.268 125.458 1.00 110.03 ? 412 MET F CA     1 
ATOM   31964 C C      . MET F 1 147 ? 92.409  139.262 125.989 1.00 107.92 ? 412 MET F C      1 
ATOM   31965 O O      . MET F 1 147 ? 92.982  138.182 126.154 1.00 111.92 ? 412 MET F O      1 
ATOM   31966 C CB     . MET F 1 147 ? 91.000  139.244 123.932 1.00 113.14 ? 412 MET F CB     1 
ATOM   31967 C CG     . MET F 1 147 ? 89.628  139.160 123.284 1.00 121.54 ? 412 MET F CG     1 
ATOM   31968 S SD     . MET F 1 147 ? 88.656  137.731 123.808 1.00 128.09 ? 412 MET F SD     1 
ATOM   31969 C CE     . MET F 1 147 ? 87.662  138.429 125.125 1.00 121.75 ? 412 MET F CE     1 
ATOM   31970 H H      . MET F 1 147 ? 89.972  140.972 125.315 1.00 112.67 ? 412 MET F H      1 
ATOM   31971 H HA     . MET F 1 147 ? 90.545  138.451 125.755 1.00 112.67 ? 412 MET F HA     1 
ATOM   31972 H HB2    . MET F 1 147 ? 91.424  140.059 123.616 1.00 112.78 ? 412 MET F HB2    1 
ATOM   31973 H HB3    . MET F 1 147 ? 91.515  138.474 123.640 1.00 112.73 ? 412 MET F HB3    1 
ATOM   31974 H HG2    . MET F 1 147 ? 89.125  139.960 123.503 1.00 118.49 ? 412 MET F HG2    1 
ATOM   31975 H HG3    . MET F 1 147 ? 89.745  139.099 122.322 1.00 120.50 ? 412 MET F HG3    1 
ATOM   31976 H HE1    . MET F 1 147 ? 86.903  137.846 125.290 1.00 120.37 ? 412 MET F HE1    1 
ATOM   31977 H HE2    . MET F 1 147 ? 87.351  139.309 124.856 1.00 120.24 ? 412 MET F HE2    1 
ATOM   31978 H HE3    . MET F 1 147 ? 88.205  138.499 125.927 1.00 118.85 ? 412 MET F HE3    1 
ATOM   31979 N N      . VAL F 1 148 ? 93.018  140.417 126.264 1.00 103.95 ? 413 VAL F N      1 
ATOM   31980 C CA     . VAL F 1 148 ? 94.365  140.383 126.839 1.00 101.74 ? 413 VAL F CA     1 
ATOM   31981 C C      . VAL F 1 148 ? 94.360  139.742 128.221 1.00 104.70 ? 413 VAL F C      1 
ATOM   31982 O O      . VAL F 1 148 ? 95.223  138.917 128.538 1.00 107.95 ? 413 VAL F O      1 
ATOM   31983 C CB     . VAL F 1 148 ? 94.988  141.791 126.881 1.00 100.87 ? 413 VAL F CB     1 
ATOM   31984 C CG1    . VAL F 1 148 ? 96.298  141.774 127.666 1.00 96.78  ? 413 VAL F CG1    1 
ATOM   31985 C CG2    . VAL F 1 148 ? 95.267  142.285 125.480 1.00 103.67 ? 413 VAL F CG2    1 
ATOM   31986 H H      . VAL F 1 148 ? 92.687  141.202 126.137 1.00 106.55 ? 413 VAL F H      1 
ATOM   31987 H HA     . VAL F 1 148 ? 94.930  139.836 126.268 1.00 102.50 ? 413 VAL F HA     1 
ATOM   31988 H HB     . VAL F 1 148 ? 94.376  142.408 127.314 1.00 103.60 ? 413 VAL F HB     1 
ATOM   31989 H HG11   . VAL F 1 148 ? 96.883  141.090 127.299 1.00 98.19  ? 413 VAL F HG11   1 
ATOM   31990 H HG12   . VAL F 1 148 ? 96.118  141.589 128.602 1.00 97.35  ? 413 VAL F HG12   1 
ATOM   31991 H HG13   . VAL F 1 148 ? 96.719  142.646 127.590 1.00 99.00  ? 413 VAL F HG13   1 
ATOM   31992 H HG21   . VAL F 1 148 ? 95.583  143.203 125.529 1.00 102.91 ? 413 VAL F HG21   1 
ATOM   31993 H HG22   . VAL F 1 148 ? 95.953  141.724 125.082 1.00 102.73 ? 413 VAL F HG22   1 
ATOM   31994 H HG23   . VAL F 1 148 ? 94.454  142.241 124.953 1.00 104.66 ? 413 VAL F HG23   1 
ATOM   31995 N N      . TYR F 1 149 ? 93.404  140.110 129.070 1.00 103.53 ? 414 TYR F N      1 
ATOM   31996 C CA     . TYR F 1 149 ? 93.350  139.521 130.406 1.00 102.72 ? 414 TYR F CA     1 
ATOM   31997 C C      . TYR F 1 149 ? 92.943  138.053 130.383 1.00 103.87 ? 414 TYR F C      1 
ATOM   31998 O O      . TYR F 1 149 ? 93.480  137.251 131.154 1.00 102.99 ? 414 TYR F O      1 
ATOM   31999 C CB     . TYR F 1 149 ? 92.393  140.318 131.280 1.00 104.21 ? 414 TYR F CB     1 
ATOM   32000 C CG     . TYR F 1 149 ? 92.880  141.714 131.532 1.00 103.05 ? 414 TYR F CG     1 
ATOM   32001 C CD1    . TYR F 1 149 ? 94.118  141.936 132.103 1.00 101.24 ? 414 TYR F CD1    1 
ATOM   32002 C CD2    . TYR F 1 149 ? 92.098  142.808 131.216 1.00 106.09 ? 414 TYR F CD2    1 
ATOM   32003 C CE1    . TYR F 1 149 ? 94.569  143.205 132.346 1.00 101.66 ? 414 TYR F CE1    1 
ATOM   32004 C CE2    . TYR F 1 149 ? 92.543  144.084 131.448 1.00 107.59 ? 414 TYR F CE2    1 
ATOM   32005 C CZ     . TYR F 1 149 ? 93.782  144.276 132.012 1.00 106.47 ? 414 TYR F CZ     1 
ATOM   32006 O OH     . TYR F 1 149 ? 94.236  145.550 132.250 1.00 115.55 ? 414 TYR F OH     1 
ATOM   32007 H H      . TYR F 1 149 ? 92.806  140.708 128.911 1.00 104.40 ? 414 TYR F H      1 
ATOM   32008 H HA     . TYR F 1 149 ? 94.235  139.570 130.802 1.00 102.89 ? 414 TYR F HA     1 
ATOM   32009 H HB2    . TYR F 1 149 ? 91.530  140.371 130.837 1.00 104.55 ? 414 TYR F HB2    1 
ATOM   32010 H HB3    . TYR F 1 149 ? 92.302  139.870 132.136 1.00 104.18 ? 414 TYR F HB3    1 
ATOM   32011 H HD1    . TYR F 1 149 ? 94.650  141.208 132.340 1.00 102.23 ? 414 TYR F HD1    1 
ATOM   32012 H HD2    . TYR F 1 149 ? 91.257  142.677 130.836 1.00 106.61 ? 414 TYR F HD2    1 
ATOM   32013 H HE1    . TYR F 1 149 ? 95.411  143.340 132.720 1.00 103.59 ? 414 TYR F HE1    1 
ATOM   32014 H HE2    . TYR F 1 149 ? 92.011  144.815 131.225 1.00 108.61 ? 414 TYR F HE2    1 
ATOM   32015 H HH     . TYR F 1 149 ? 94.995  145.523 132.611 1.00 112.06 ? 414 TYR F HH     1 
ATOM   32016 N N      . ASN F 1 150 ? 92.007  137.673 129.519 1.00 105.57 ? 415 ASN F N      1 
ATOM   32017 C CA     . ASN F 1 150 ? 91.521  136.293 129.488 1.00 107.33 ? 415 ASN F CA     1 
ATOM   32018 C C      . ASN F 1 150 ? 90.988  135.855 130.852 1.00 110.36 ? 415 ASN F C      1 
ATOM   32019 O O      . ASN F 1 150 ? 91.166  134.713 131.276 1.00 118.31 ? 415 ASN F O      1 
ATOM   32020 C CB     . ASN F 1 150 ? 92.619  135.350 128.993 1.00 108.10 ? 415 ASN F CB     1 
ATOM   32021 C CG     . ASN F 1 150 ? 92.151  133.919 128.878 1.00 111.98 ? 415 ASN F CG     1 
ATOM   32022 O OD1    . ASN F 1 150 ? 90.977  133.654 128.636 1.00 116.77 ? 415 ASN F OD1    1 
ATOM   32023 N ND2    . ASN F 1 150 ? 93.078  132.983 129.025 1.00 113.55 ? 415 ASN F ND2    1 
ATOM   32024 H H      . ASN F 1 150 ? 91.612  138.202 128.967 1.00 106.91 ? 415 ASN F H      1 
ATOM   32025 H HA     . ASN F 1 150 ? 90.784  136.240 128.859 1.00 108.58 ? 415 ASN F HA     1 
ATOM   32026 H HB2    . ASN F 1 150 ? 92.902  135.640 128.110 1.00 107.55 ? 415 ASN F HB2    1 
ATOM   32027 H HB3    . ASN F 1 150 ? 93.371  135.376 129.605 1.00 107.46 ? 415 ASN F HB3    1 
ATOM   32028 H HD21   . ASN F 1 150 ? 93.892  133.208 129.198 1.00 110.85 ? 415 ASN F HD21   1 
ATOM   32029 H HD22   . ASN F 1 150 ? 92.861  132.151 128.991 1.00 113.44 ? 415 ASN F HD22   1 
ATOM   32030 N N      . ILE F 1 151 ? 90.334  136.778 131.549 1.00 105.86 ? 416 ILE F N      1 
ATOM   32031 C CA     . ILE F 1 151 ? 89.768  136.481 132.871 1.00 108.66 ? 416 ILE F CA     1 
ATOM   32032 C C      . ILE F 1 151 ? 88.693  135.402 132.745 1.00 117.25 ? 416 ILE F C      1 
ATOM   32033 O O      . ILE F 1 151 ? 87.808  135.512 131.877 1.00 122.62 ? 416 ILE F O      1 
ATOM   32034 C CB     . ILE F 1 151 ? 89.202  137.763 133.492 1.00 108.72 ? 416 ILE F CB     1 
ATOM   32035 C CG1    . ILE F 1 151 ? 90.343  138.545 134.136 1.00 108.20 ? 416 ILE F CG1    1 
ATOM   32036 C CG2    . ILE F 1 151 ? 88.112  137.459 134.509 1.00 114.79 ? 416 ILE F CG2    1 
ATOM   32037 C CD1    . ILE F 1 151 ? 90.066  140.014 134.282 1.00 113.15 ? 416 ILE F CD1    1 
ATOM   32038 H H      . ILE F 1 151 ? 90.167  137.573 131.264 1.00 107.13 ? 416 ILE F H      1 
ATOM   32039 H HA     . ILE F 1 151 ? 90.479  136.156 133.446 1.00 109.45 ? 416 ILE F HA     1 
ATOM   32040 H HB     . ILE F 1 151 ? 88.819  138.304 132.783 1.00 109.31 ? 416 ILE F HB     1 
ATOM   32041 H HG12   . ILE F 1 151 ? 90.508  138.182 135.022 1.00 108.73 ? 416 ILE F HG12   1 
ATOM   32042 H HG13   . ILE F 1 151 ? 91.139  138.443 133.588 1.00 107.80 ? 416 ILE F HG13   1 
ATOM   32043 H HG21   . ILE F 1 151 ? 87.877  138.284 134.966 1.00 112.76 ? 416 ILE F HG21   1 
ATOM   32044 H HG22   . ILE F 1 151 ? 88.445  136.813 135.152 1.00 112.60 ? 416 ILE F HG22   1 
ATOM   32045 H HG23   . ILE F 1 151 ? 87.328  137.105 134.058 1.00 114.79 ? 416 ILE F HG23   1 
ATOM   32046 H HD11   . ILE F 1 151 ? 89.313  140.140 134.882 1.00 112.77 ? 416 ILE F HD11   1 
ATOM   32047 H HD12   . ILE F 1 151 ? 90.856  140.448 134.644 1.00 111.53 ? 416 ILE F HD12   1 
ATOM   32048 H HD13   . ILE F 1 151 ? 89.859  140.382 133.407 1.00 110.90 ? 416 ILE F HD13   1 
ATOM   32049 N N      . PRO F 1 152 ? 88.702  134.364 133.584 1.00 116.47 ? 417 PRO F N      1 
ATOM   32050 C CA     . PRO F 1 152 ? 87.710  133.287 133.454 1.00 116.93 ? 417 PRO F CA     1 
ATOM   32051 C C      . PRO F 1 152 ? 86.261  133.746 133.550 1.00 119.28 ? 417 PRO F C      1 
ATOM   32052 O O      . PRO F 1 152 ? 85.925  134.702 134.249 1.00 119.30 ? 417 PRO F O      1 
ATOM   32053 C CB     . PRO F 1 152 ? 88.065  132.331 134.601 1.00 118.36 ? 417 PRO F CB     1 
ATOM   32054 C CG     . PRO F 1 152 ? 88.873  133.115 135.548 1.00 121.37 ? 417 PRO F CG     1 
ATOM   32055 C CD     . PRO F 1 152 ? 89.596  134.140 134.727 1.00 117.64 ? 417 PRO F CD     1 
ATOM   32056 H HA     . PRO F 1 152 ? 87.846  132.811 132.625 1.00 117.36 ? 417 PRO F HA     1 
ATOM   32057 H HB2    . PRO F 1 152 ? 87.252  132.011 135.025 1.00 118.72 ? 417 PRO F HB2    1 
ATOM   32058 H HB3    . PRO F 1 152 ? 88.580  131.585 134.251 1.00 116.39 ? 417 PRO F HB3    1 
ATOM   32059 H HG2    . PRO F 1 152 ? 88.290  133.542 136.197 1.00 119.22 ? 417 PRO F HG2    1 
ATOM   32060 H HG3    . PRO F 1 152 ? 89.506  132.528 135.994 1.00 120.39 ? 417 PRO F HG3    1 
ATOM   32061 H HD2    . PRO F 1 152 ? 89.725  134.966 135.218 1.00 116.37 ? 417 PRO F HD2    1 
ATOM   32062 H HD3    . PRO F 1 152 ? 90.450  133.800 134.415 1.00 116.59 ? 417 PRO F HD3    1 
ATOM   32063 N N      . LYS F 1 153 ? 85.404  133.024 132.826 1.00 123.79 ? 418 LYS F N      1 
ATOM   32064 C CA     . LYS F 1 153 ? 83.988  133.318 132.602 1.00 120.63 ? 418 LYS F CA     1 
ATOM   32065 C C      . LYS F 1 153 ? 83.715  134.639 131.886 1.00 122.25 ? 418 LYS F C      1 
ATOM   32066 O O      . LYS F 1 153 ? 82.844  134.695 131.015 1.00 125.29 ? 418 LYS F O      1 
ATOM   32067 C CB     . LYS F 1 153 ? 83.240  133.272 133.935 1.00 119.27 ? 418 LYS F CB     1 
ATOM   32068 C CG     . LYS F 1 153 ? 81.736  133.148 133.773 1.00 123.40 ? 418 LYS F CG     1 
ATOM   32069 C CD     . LYS F 1 153 ? 81.041  132.921 135.107 1.00 133.17 ? 418 LYS F CD     1 
ATOM   32070 C CE     . LYS F 1 153 ? 79.530  132.802 134.932 1.00 141.47 ? 418 LYS F CE     1 
ATOM   32071 N NZ     . LYS F 1 153 ? 78.817  132.636 136.234 1.00 146.40 ? 418 LYS F NZ     1 
ATOM   32072 H H      . LYS F 1 153 ? 85.645  132.300 132.428 1.00 122.23 ? 418 LYS F H      1 
ATOM   32073 H HA     . LYS F 1 153 ? 83.617  132.615 132.047 1.00 120.03 ? 418 LYS F HA     1 
ATOM   32074 H HB2    . LYS F 1 153 ? 83.545  132.502 134.442 1.00 120.76 ? 418 LYS F HB2    1 
ATOM   32075 H HB3    . LYS F 1 153 ? 83.421  134.086 134.434 1.00 120.71 ? 418 LYS F HB3    1 
ATOM   32076 H HG2    . LYS F 1 153 ? 81.389  133.970 133.389 1.00 124.82 ? 418 LYS F HG2    1 
ATOM   32077 H HG3    . LYS F 1 153 ? 81.536  132.397 133.192 1.00 123.10 ? 418 LYS F HG3    1 
ATOM   32078 H HD2    . LYS F 1 153 ? 81.366  132.095 135.501 1.00 132.31 ? 418 LYS F HD2    1 
ATOM   32079 H HD3    . LYS F 1 153 ? 81.221  133.669 135.699 1.00 132.81 ? 418 LYS F HD3    1 
ATOM   32080 H HE2    . LYS F 1 153 ? 79.196  133.609 134.508 1.00 139.84 ? 418 LYS F HE2    1 
ATOM   32081 H HE3    . LYS F 1 153 ? 79.333  132.029 134.377 1.00 139.81 ? 418 LYS F HE3    1 
ATOM   32082 H HZ1    . LYS F 1 153 ? 79.105  131.900 136.646 1.00 145.17 ? 418 LYS F HZ1    1 
ATOM   32083 H HZ2    . LYS F 1 153 ? 77.940  132.562 136.093 1.00 145.41 ? 418 LYS F HZ2    1 
ATOM   32084 H HZ3    . LYS F 1 153 ? 78.968  133.340 136.758 1.00 144.84 ? 418 LYS F HZ3    1 
ATOM   32085 N N      . LYS F 1 154 ? 84.437  135.702 132.228 1.00 122.26 ? 419 LYS F N      1 
ATOM   32086 C CA     . LYS F 1 154 ? 84.251  137.014 131.604 1.00 120.69 ? 419 LYS F CA     1 
ATOM   32087 C C      . LYS F 1 154 ? 84.943  137.081 130.238 1.00 120.13 ? 419 LYS F C      1 
ATOM   32088 O O      . LYS F 1 154 ? 85.858  137.869 130.010 1.00 120.22 ? 419 LYS F O      1 
ATOM   32089 C CB     . LYS F 1 154 ? 84.734  138.115 132.538 1.00 118.36 ? 419 LYS F CB     1 
ATOM   32090 C CG     . LYS F 1 154 ? 84.128  138.024 133.929 1.00 122.99 ? 419 LYS F CG     1 
ATOM   32091 C CD     . LYS F 1 154 ? 84.618  139.130 134.853 1.00 129.54 ? 419 LYS F CD     1 
ATOM   32092 C CE     . LYS F 1 154 ? 84.161  138.877 136.289 1.00 137.01 ? 419 LYS F CE     1 
ATOM   32093 N NZ     . LYS F 1 154 ? 84.738  139.841 137.275 1.00 137.21 ? 419 LYS F NZ     1 
ATOM   32094 H H      . LYS F 1 154 ? 85.007  135.709 132.871 1.00 121.37 ? 419 LYS F H      1 
ATOM   32095 H HA     . LYS F 1 154 ? 83.301  137.154 131.456 1.00 121.69 ? 419 LYS F HA     1 
ATOM   32096 H HB2    . LYS F 1 154 ? 85.699  138.052 132.627 1.00 118.80 ? 419 LYS F HB2    1 
ATOM   32097 H HB3    . LYS F 1 154 ? 84.493  138.978 132.161 1.00 119.96 ? 419 LYS F HB3    1 
ATOM   32098 H HG2    . LYS F 1 154 ? 83.162  138.100 133.858 1.00 123.34 ? 419 LYS F HG2    1 
ATOM   32099 H HG3    . LYS F 1 154 ? 84.366  137.172 134.329 1.00 123.39 ? 419 LYS F HG3    1 
ATOM   32100 H HD2    . LYS F 1 154 ? 85.589  139.153 134.842 1.00 126.88 ? 419 LYS F HD2    1 
ATOM   32101 H HD3    . LYS F 1 154 ? 84.257  139.983 134.561 1.00 128.46 ? 419 LYS F HD3    1 
ATOM   32102 H HE2    . LYS F 1 154 ? 83.194  138.957 136.327 1.00 135.70 ? 419 LYS F HE2    1 
ATOM   32103 H HE3    . LYS F 1 154 ? 84.427  137.981 136.552 1.00 134.45 ? 419 LYS F HE3    1 
ATOM   32104 H HZ1    . LYS F 1 154 ? 85.611  139.694 137.374 1.00 135.68 ? 419 LYS F HZ1    1 
ATOM   32105 H HZ2    . LYS F 1 154 ? 84.339  139.739 138.066 1.00 136.32 ? 419 LYS F HZ2    1 
ATOM   32106 H HZ3    . LYS F 1 154 ? 84.612  140.677 136.997 1.00 136.83 ? 419 LYS F HZ3    1 
ATOM   32107 N N      . ARG F 1 155 ? 84.497  136.223 129.316 1.00 120.60 ? 420 ARG F N      1 
ATOM   32108 C CA     . ARG F 1 155 ? 85.332  135.854 128.178 1.00 121.62 ? 420 ARG F CA     1 
ATOM   32109 C C      . ARG F 1 155 ? 84.645  135.850 126.822 1.00 129.81 ? 420 ARG F C      1 
ATOM   32110 O O      . ARG F 1 155 ? 85.354  135.776 125.814 1.00 131.76 ? 420 ARG F O      1 
ATOM   32111 C CB     . ARG F 1 155 ? 85.862  134.437 128.396 1.00 126.08 ? 420 ARG F CB     1 
ATOM   32112 C CG     . ARG F 1 155 ? 86.667  134.259 129.637 1.00 126.50 ? 420 ARG F CG     1 
ATOM   32113 C CD     . ARG F 1 155 ? 87.118  132.822 129.751 1.00 129.38 ? 420 ARG F CD     1 
ATOM   32114 N NE     . ARG F 1 155 ? 88.314  132.570 128.962 1.00 126.63 ? 420 ARG F NE     1 
ATOM   32115 C CZ     . ARG F 1 155 ? 88.512  131.514 128.187 1.00 127.97 ? 420 ARG F CZ     1 
ATOM   32116 N NH1    . ARG F 1 155 ? 87.533  130.676 127.885 1.00 127.21 ? 420 ARG F NH1    1 
ATOM   32117 N NH2    . ARG F 1 155 ? 89.730  131.286 127.711 1.00 131.78 ? 420 ARG F NH2    1 
ATOM   32118 H H      . ARG F 1 155 ? 83.729  135.836 129.338 1.00 122.25 ? 420 ARG F H      1 
ATOM   32119 H HA     . ARG F 1 155 ? 86.093  136.454 128.122 1.00 121.37 ? 420 ARG F HA     1 
ATOM   32120 H HB2    . ARG F 1 155 ? 85.103  133.833 128.449 1.00 126.13 ? 420 ARG F HB2    1 
ATOM   32121 H HB3    . ARG F 1 155 ? 86.420  134.191 127.640 1.00 126.06 ? 420 ARG F HB3    1 
ATOM   32122 H HG2    . ARG F 1 155 ? 87.451  134.830 129.596 1.00 122.89 ? 420 ARG F HG2    1 
ATOM   32123 H HG3    . ARG F 1 155 ? 86.123  134.477 130.412 1.00 124.17 ? 420 ARG F HG3    1 
ATOM   32124 H HD2    . ARG F 1 155 ? 87.322  132.624 130.674 1.00 126.03 ? 420 ARG F HD2    1 
ATOM   32125 H HD3    . ARG F 1 155 ? 86.401  132.248 129.444 1.00 126.82 ? 420 ARG F HD3    1 
ATOM   32126 H HE     . ARG F 1 155 ? 88.967  133.124 129.049 1.00 123.67 ? 420 ARG F HE     1 
ATOM   32127 H HH11   . ARG F 1 155 ? 87.696  130.002 127.374 1.00 127.79 ? 420 ARG F HH11   1 
ATOM   32128 H HH12   . ARG F 1 155 ? 86.737  130.799 128.187 1.00 125.70 ? 420 ARG F HH12   1 
ATOM   32129 H HH21   . ARG F 1 155 ? 89.873  130.617 127.190 1.00 131.68 ? 420 ARG F HH21   1 
ATOM   32130 H HH22   . ARG F 1 155 ? 90.365  131.841 127.884 1.00 127.25 ? 420 ARG F HH22   1 
ATOM   32131 N N      . TYR F 1 156 ? 83.319  135.900 126.740 1.00 132.63 ? 421 TYR F N      1 
ATOM   32132 C CA     . TYR F 1 156 ? 82.623  135.769 125.466 1.00 135.04 ? 421 TYR F CA     1 
ATOM   32133 C C      . TYR F 1 156 ? 81.606  136.878 125.259 1.00 136.22 ? 421 TYR F C      1 
ATOM   32134 O O      . TYR F 1 156 ? 80.822  137.188 126.160 1.00 137.40 ? 421 TYR F O      1 
ATOM   32135 C CB     . TYR F 1 156 ? 82.005  134.376 125.335 1.00 137.27 ? 421 TYR F CB     1 
ATOM   32136 C CG     . TYR F 1 156 ? 83.061  133.417 124.831 1.00 138.38 ? 421 TYR F CG     1 
ATOM   32137 C CD1    . TYR F 1 156 ? 83.957  132.807 125.698 1.00 138.24 ? 421 TYR F CD1    1 
ATOM   32138 C CD2    . TYR F 1 156 ? 83.178  133.145 123.476 1.00 137.00 ? 421 TYR F CD2    1 
ATOM   32139 C CE1    . TYR F 1 156 ? 84.928  131.936 125.226 1.00 134.89 ? 421 TYR F CE1    1 
ATOM   32140 C CE2    . TYR F 1 156 ? 84.151  132.291 122.998 1.00 134.25 ? 421 TYR F CE2    1 
ATOM   32141 C CZ     . TYR F 1 156 ? 85.021  131.690 123.875 1.00 132.14 ? 421 TYR F CZ     1 
ATOM   32142 O OH     . TYR F 1 156 ? 85.994  130.848 123.392 1.00 131.02 ? 421 TYR F OH     1 
ATOM   32143 H H      . TYR F 1 156 ? 82.796  135.956 127.422 1.00 130.44 ? 421 TYR F H      1 
ATOM   32144 H HA     . TYR F 1 156 ? 83.273  135.852 124.752 1.00 134.50 ? 421 TYR F HA     1 
ATOM   32145 H HB2    . TYR F 1 156 ? 81.693  134.071 126.203 1.00 134.81 ? 421 TYR F HB2    1 
ATOM   32146 H HB3    . TYR F 1 156 ? 81.274  134.399 124.696 1.00 136.43 ? 421 TYR F HB3    1 
ATOM   32147 H HD1    . TYR F 1 156 ? 83.884  132.956 126.614 1.00 135.34 ? 421 TYR F HD1    1 
ATOM   32148 H HD2    . TYR F 1 156 ? 82.590  133.550 122.877 1.00 136.40 ? 421 TYR F HD2    1 
ATOM   32149 H HE1    . TYR F 1 156 ? 85.528  131.536 125.816 1.00 133.65 ? 421 TYR F HE1    1 
ATOM   32150 H HE2    . TYR F 1 156 ? 84.220  132.126 122.083 1.00 134.83 ? 421 TYR F HE2    1 
ATOM   32151 H HH     . TYR F 1 156 ? 86.637  130.805 123.932 1.00 132.69 ? 421 TYR F HH     1 
ATOM   32152 N N      . TRP F 1 157 ? 81.626  137.465 124.061 1.00 136.78 ? 422 TRP F N      1 
ATOM   32153 C CA     . TRP F 1 157 ? 80.651  138.455 123.632 1.00 136.24 ? 422 TRP F CA     1 
ATOM   32154 C C      . TRP F 1 157 ? 79.864  137.894 122.458 1.00 140.54 ? 422 TRP F C      1 
ATOM   32155 O O      . TRP F 1 157 ? 80.375  137.101 121.663 1.00 141.75 ? 422 TRP F O      1 
ATOM   32156 C CB     . TRP F 1 157 ? 81.293  139.777 123.174 1.00 132.98 ? 422 TRP F CB     1 
ATOM   32157 C CG     . TRP F 1 157 ? 82.166  140.500 124.153 1.00 129.83 ? 422 TRP F CG     1 
ATOM   32158 C CD1    . TRP F 1 157 ? 82.650  140.037 125.337 1.00 129.97 ? 422 TRP F CD1    1 
ATOM   32159 C CD2    . TRP F 1 157 ? 82.669  141.834 124.008 1.00 129.05 ? 422 TRP F CD2    1 
ATOM   32160 N NE1    . TRP F 1 157 ? 83.402  141.012 125.953 1.00 129.82 ? 422 TRP F NE1    1 
ATOM   32161 C CE2    . TRP F 1 157 ? 83.436  142.120 125.149 1.00 127.63 ? 422 TRP F CE2    1 
ATOM   32162 C CE3    . TRP F 1 157 ? 82.529  142.820 123.027 1.00 129.34 ? 422 TRP F CE3    1 
ATOM   32163 C CZ2    . TRP F 1 157 ? 84.072  143.346 125.333 1.00 126.32 ? 422 TRP F CZ2    1 
ATOM   32164 C CZ3    . TRP F 1 157 ? 83.147  144.040 123.217 1.00 126.75 ? 422 TRP F CZ3    1 
ATOM   32165 C CH2    . TRP F 1 157 ? 83.916  144.290 124.356 1.00 125.72 ? 422 TRP F CH2    1 
ATOM   32166 H H      . TRP F 1 157 ? 82.174  137.238 123.437 1.00 135.92 ? 422 TRP F H      1 
ATOM   32167 H HA     . TRP F 1 157 ? 80.033  138.643 124.357 1.00 135.40 ? 422 TRP F HA     1 
ATOM   32168 H HB2    . TRP F 1 157 ? 81.832  139.597 122.388 1.00 132.47 ? 422 TRP F HB2    1 
ATOM   32169 H HB3    . TRP F 1 157 ? 80.575  140.386 122.934 1.00 132.64 ? 422 TRP F HB3    1 
ATOM   32170 H HD1    . TRP F 1 157 ? 82.481  139.195 125.693 1.00 131.87 ? 422 TRP F HD1    1 
ATOM   32171 H HE1    . TRP F 1 157 ? 83.830  140.921 126.694 1.00 129.24 ? 422 TRP F HE1    1 
ATOM   32172 H HE3    . TRP F 1 157 ? 82.017  142.662 122.265 1.00 127.77 ? 422 TRP F HE3    1 
ATOM   32173 H HZ2    . TRP F 1 157 ? 84.594  143.515 126.086 1.00 124.01 ? 422 TRP F HZ2    1 
ATOM   32174 H HZ3    . TRP F 1 157 ? 83.077  144.697 122.560 1.00 123.47 ? 422 TRP F HZ3    1 
ATOM   32175 H HH2    . TRP F 1 157 ? 84.344  145.114 124.444 1.00 123.02 ? 422 TRP F HH2    1 
ATOM   32176 N N      . LEU F 1 158 ? 78.610  138.315 122.367 1.00 142.72 ? 423 LEU F N      1 
ATOM   32177 C CA     . LEU F 1 158 ? 77.650  137.781 121.413 1.00 146.70 ? 423 LEU F CA     1 
ATOM   32178 C C      . LEU F 1 158 ? 77.297  138.840 120.376 1.00 151.08 ? 423 LEU F C      1 
ATOM   32179 O O      . LEU F 1 158 ? 76.803  139.916 120.727 1.00 156.14 ? 423 LEU F O      1 
ATOM   32180 C CB     . LEU F 1 158 ? 76.405  137.299 122.153 1.00 148.40 ? 423 LEU F CB     1 
ATOM   32181 C CG     . LEU F 1 158 ? 75.340  136.608 121.312 1.00 152.79 ? 423 LEU F CG     1 
ATOM   32182 C CD1    . LEU F 1 158 ? 75.928  135.388 120.625 1.00 153.41 ? 423 LEU F CD1    1 
ATOM   32183 C CD2    . LEU F 1 158 ? 74.181  136.205 122.205 1.00 151.98 ? 423 LEU F CD2    1 
ATOM   32184 H H      . LEU F 1 158 ? 78.265  138.886 122.910 1.00 143.04 ? 423 LEU F H      1 
ATOM   32185 H HA     . LEU F 1 158 ? 78.044  137.024 120.951 1.00 145.78 ? 423 LEU F HA     1 
ATOM   32186 H HB2    . LEU F 1 158 ? 76.685  136.670 122.838 1.00 147.77 ? 423 LEU F HB2    1 
ATOM   32187 H HB3    . LEU F 1 158 ? 75.988  138.067 122.577 1.00 148.44 ? 423 LEU F HB3    1 
ATOM   32188 H HG     . LEU F 1 158 ? 75.011  137.221 120.634 1.00 151.55 ? 423 LEU F HG     1 
ATOM   32189 H HD11   . LEU F 1 158 ? 75.205  134.822 120.310 1.00 152.79 ? 423 LEU F HD11   1 
ATOM   32190 H HD12   . LEU F 1 158 ? 76.474  134.900 121.263 1.00 150.64 ? 423 LEU F HD12   1 
ATOM   32191 H HD13   . LEU F 1 158 ? 76.474  135.679 119.876 1.00 151.54 ? 423 LEU F HD13   1 
ATOM   32192 H HD21   . LEU F 1 158 ? 73.845  136.991 122.666 1.00 150.71 ? 423 LEU F HD21   1 
ATOM   32193 H HD22   . LEU F 1 158 ? 74.498  135.553 122.851 1.00 149.92 ? 423 LEU F HD22   1 
ATOM   32194 H HD23   . LEU F 1 158 ? 73.480  135.813 121.658 1.00 150.47 ? 423 LEU F HD23   1 
ATOM   32195 N N      . PHE F 1 159 ? 77.540  138.527 119.102 1.00 151.86 ? 424 PHE F N      1 
ATOM   32196 C CA     . PHE F 1 159 ? 77.205  139.413 117.986 1.00 156.49 ? 424 PHE F CA     1 
ATOM   32197 C C      . PHE F 1 159 ? 75.932  138.892 117.331 1.00 161.32 ? 424 PHE F C      1 
ATOM   32198 O O      . PHE F 1 159 ? 75.969  137.962 116.523 1.00 163.14 ? 424 PHE F O      1 
ATOM   32199 C CB     . PHE F 1 159 ? 78.330  139.468 116.959 1.00 157.23 ? 424 PHE F CB     1 
ATOM   32200 C CG     . PHE F 1 159 ? 79.635  140.000 117.480 1.00 152.56 ? 424 PHE F CG     1 
ATOM   32201 C CD1    . PHE F 1 159 ? 79.756  140.534 118.751 1.00 150.03 ? 424 PHE F CD1    1 
ATOM   32202 C CD2    . PHE F 1 159 ? 80.747  139.991 116.655 1.00 149.66 ? 424 PHE F CD2    1 
ATOM   32203 C CE1    . PHE F 1 159 ? 80.973  141.033 119.187 1.00 145.87 ? 424 PHE F CE1    1 
ATOM   32204 C CE2    . PHE F 1 159 ? 81.958  140.474 117.087 1.00 143.85 ? 424 PHE F CE2    1 
ATOM   32205 C CZ     . PHE F 1 159 ? 82.075  140.995 118.354 1.00 142.64 ? 424 PHE F CZ     1 
ATOM   32206 H H      . PHE F 1 159 ? 77.899  137.785 118.854 1.00 151.68 ? 424 PHE F H      1 
ATOM   32207 H HA     . PHE F 1 159 ? 77.035  140.311 118.315 1.00 154.37 ? 424 PHE F HA     1 
ATOM   32208 H HB2    . PHE F 1 159 ? 78.491  138.569 116.630 1.00 154.90 ? 424 PHE F HB2    1 
ATOM   32209 H HB3    . PHE F 1 159 ? 78.051  140.038 116.225 1.00 154.50 ? 424 PHE F HB3    1 
ATOM   32210 H HD1    . PHE F 1 159 ? 79.016  140.575 119.314 1.00 150.26 ? 424 PHE F HD1    1 
ATOM   32211 H HD2    . PHE F 1 159 ? 80.672  139.646 115.792 1.00 149.66 ? 424 PHE F HD2    1 
ATOM   32212 H HE1    . PHE F 1 159 ? 81.056  141.377 120.049 1.00 144.25 ? 424 PHE F HE1    1 
ATOM   32213 H HE2    . PHE F 1 159 ? 82.693  140.467 116.514 1.00 144.92 ? 424 PHE F HE2    1 
ATOM   32214 H HZ     . PHE F 1 159 ? 82.893  141.339 118.640 1.00 142.67 ? 424 PHE F HZ     1 
ATOM   32215 N N      . LYS F 1 160 ? 74.805  139.492 117.691 1.00 165.11 ? 425 LYS F N      1 
ATOM   32216 C CA     . LYS F 1 160 ? 73.542  139.276 117.006 1.00 170.90 ? 425 LYS F CA     1 
ATOM   32217 C C      . LYS F 1 160 ? 73.455  140.139 115.742 1.00 175.65 ? 425 LYS F C      1 
ATOM   32218 O O      . LYS F 1 160 ? 74.197  141.110 115.572 1.00 172.89 ? 425 LYS F O      1 
ATOM   32219 C CB     . LYS F 1 160 ? 72.404  139.570 117.982 1.00 174.75 ? 425 LYS F CB     1 
ATOM   32220 C CG     . LYS F 1 160 ? 71.002  139.308 117.483 1.00 183.31 ? 425 LYS F CG     1 
ATOM   32221 C CD     . LYS F 1 160 ? 70.062  139.189 118.676 1.00 188.66 ? 425 LYS F CD     1 
ATOM   32222 C CE     . LYS F 1 160 ? 68.638  138.880 118.255 1.00 196.73 ? 425 LYS F CE     1 
ATOM   32223 N NZ     . LYS F 1 160 ? 67.715  138.844 119.428 1.00 202.18 ? 425 LYS F NZ     1 
ATOM   32224 H H      . LYS F 1 160 ? 74.789  140.160 118.230 1.00 164.45 ? 425 LYS F H      1 
ATOM   32225 H HA     . LYS F 1 160 ? 73.479  138.345 116.738 1.00 169.06 ? 425 LYS F HA     1 
ATOM   32226 H HB2    . LYS F 1 160 ? 72.535  139.011 118.765 1.00 173.25 ? 425 LYS F HB2    1 
ATOM   32227 H HB3    . LYS F 1 160 ? 72.455  140.504 118.243 1.00 174.27 ? 425 LYS F HB3    1 
ATOM   32228 H HG2    . LYS F 1 160 ? 70.708  140.054 116.935 1.00 183.70 ? 425 LYS F HG2    1 
ATOM   32229 H HG3    . LYS F 1 160 ? 70.975  138.482 116.976 1.00 182.13 ? 425 LYS F HG3    1 
ATOM   32230 H HD2    . LYS F 1 160 ? 70.368  138.467 119.251 1.00 187.84 ? 425 LYS F HD2    1 
ATOM   32231 H HD3    . LYS F 1 160 ? 70.061  140.026 119.169 1.00 188.71 ? 425 LYS F HD3    1 
ATOM   32232 H HE2    . LYS F 1 160 ? 68.329  139.572 117.647 1.00 196.84 ? 425 LYS F HE2    1 
ATOM   32233 H HE3    . LYS F 1 160 ? 68.613  138.013 117.819 1.00 195.77 ? 425 LYS F HE3    1 
ATOM   32234 H HZ1    . LYS F 1 160 ? 67.715  139.634 119.841 1.00 201.50 ? 425 LYS F HZ1    1 
ATOM   32235 H HZ2    . LYS F 1 160 ? 67.980  138.218 120.005 1.00 200.91 ? 425 LYS F HZ2    1 
ATOM   32236 H HZ3    . LYS F 1 160 ? 66.886  138.657 119.160 1.00 201.85 ? 425 LYS F HZ3    1 
ATOM   32237 N N      . GLY F 1 161 ? 72.531  139.771 114.848 1.00 182.28 ? 426 GLY F N      1 
ATOM   32238 C CA     . GLY F 1 161 ? 72.205  140.581 113.690 1.00 183.60 ? 426 GLY F CA     1 
ATOM   32239 C C      . GLY F 1 161 ? 71.995  139.745 112.437 1.00 185.51 ? 426 GLY F C      1 
ATOM   32240 O O      . GLY F 1 161 ? 72.482  138.615 112.337 1.00 188.60 ? 426 GLY F O      1 
ATOM   32241 H H      . GLY F 1 161 ? 72.077  139.042 114.900 1.00 180.73 ? 426 GLY F H      1 
ATOM   32242 H HA2    . GLY F 1 161 ? 71.390  141.080 113.867 1.00 182.40 ? 426 GLY F HA2    1 
ATOM   32243 H HA3    . GLY F 1 161 ? 72.920  141.215 113.518 1.00 182.14 ? 426 GLY F HA3    1 
ATOM   32244 N N      . PRO F 1 162 ? 71.260  140.287 111.443 1.00 182.78 ? 427 PRO F N      1 
ATOM   32245 C CA     . PRO F 1 162 ? 70.790  139.445 110.334 1.00 181.84 ? 427 PRO F CA     1 
ATOM   32246 C C      . PRO F 1 162 ? 71.914  139.028 109.401 1.00 182.48 ? 427 PRO F C      1 
ATOM   32247 O O      . PRO F 1 162 ? 73.080  139.364 109.628 1.00 184.06 ? 427 PRO F O      1 
ATOM   32248 C CB     . PRO F 1 162 ? 69.773  140.340 109.616 1.00 176.78 ? 427 PRO F CB     1 
ATOM   32249 C CG     . PRO F 1 162 ? 70.277  141.713 109.856 1.00 177.67 ? 427 PRO F CG     1 
ATOM   32250 C CD     . PRO F 1 162 ? 70.853  141.689 111.259 1.00 179.82 ? 427 PRO F CD     1 
ATOM   32251 H HA     . PRO F 1 162 ? 70.350  138.648 110.673 1.00 181.98 ? 427 PRO F HA     1 
ATOM   32252 H HB2    . PRO F 1 162 ? 69.756  140.135 108.666 1.00 176.49 ? 427 PRO F HB2    1 
ATOM   32253 H HB3    . PRO F 1 162 ? 68.894  140.219 110.010 1.00 178.56 ? 427 PRO F HB3    1 
ATOM   32254 H HG2    . PRO F 1 162 ? 70.964  141.924 109.204 1.00 177.99 ? 427 PRO F HG2    1 
ATOM   32255 H HG3    . PRO F 1 162 ? 69.542  142.345 109.795 1.00 178.35 ? 427 PRO F HG3    1 
ATOM   32256 H HD2    . PRO F 1 162 ? 71.623  142.273 111.328 1.00 180.64 ? 427 PRO F HD2    1 
ATOM   32257 H HD3    . PRO F 1 162 ? 70.173  141.927 111.910 1.00 180.49 ? 427 PRO F HD3    1 
ATOM   32258 N N      . ILE F 1 163 ? 71.568  138.307 108.337 1.00 180.03 ? 428 ILE F N      1 
ATOM   32259 C CA     . ILE F 1 163 ? 72.482  138.099 107.220 1.00 181.25 ? 428 ILE F CA     1 
ATOM   32260 C C      . ILE F 1 163 ? 73.076  139.412 106.731 1.00 182.50 ? 428 ILE F C      1 
ATOM   32261 O O      . ILE F 1 163 ? 72.418  140.458 106.753 1.00 177.73 ? 428 ILE F O      1 
ATOM   32262 C CB     . ILE F 1 163 ? 71.777  137.374 106.058 1.00 182.75 ? 428 ILE F CB     1 
ATOM   32263 C CG1    . ILE F 1 163 ? 70.559  138.176 105.576 1.00 183.26 ? 428 ILE F CG1    1 
ATOM   32264 C CG2    . ILE F 1 163 ? 71.382  135.963 106.474 1.00 182.84 ? 428 ILE F CG2    1 
ATOM   32265 C CD1    . ILE F 1 163 ? 69.859  137.564 104.368 1.00 185.85 ? 428 ILE F CD1    1 
ATOM   32266 H H      . ILE F 1 163 ? 70.764  138.045 108.185 1.00 180.37 ? 428 ILE F H      1 
ATOM   32267 H HA     . ILE F 1 163 ? 73.207  137.540 107.531 1.00 180.77 ? 428 ILE F HA     1 
ATOM   32268 H HB     . ILE F 1 163 ? 72.404  137.308 105.319 1.00 182.19 ? 428 ILE F HB     1 
ATOM   32269 H HG12   . ILE F 1 163 ? 69.909  138.230 106.295 1.00 181.63 ? 428 ILE F HG12   1 
ATOM   32270 H HG13   . ILE F 1 163 ? 70.844  139.069 105.323 1.00 182.16 ? 428 ILE F HG13   1 
ATOM   32271 H HG21   . ILE F 1 163 ? 72.158  135.522 106.857 1.00 182.16 ? 428 ILE F HG21   1 
ATOM   32272 H HG22   . ILE F 1 163 ? 70.667  136.010 107.129 1.00 181.92 ? 428 ILE F HG22   1 
ATOM   32273 H HG23   . ILE F 1 163 ? 71.084  135.474 105.689 1.00 183.62 ? 428 ILE F HG23   1 
ATOM   32274 H HD11   . ILE F 1 163 ? 70.512  137.417 103.665 1.00 184.72 ? 428 ILE F HD11   1 
ATOM   32275 H HD12   . ILE F 1 163 ? 69.455  136.719 104.626 1.00 185.14 ? 428 ILE F HD12   1 
ATOM   32276 H HD13   . ILE F 1 163 ? 69.172  138.175 104.056 1.00 185.03 ? 428 ILE F HD13   1 
ATOM   32277 N N      . ASP F 1 164 ? 74.331  139.350 106.283 1.00 186.66 ? 429 ASP F N      1 
ATOM   32278 C CA     . ASP F 1 164 ? 75.024  140.490 105.682 1.00 188.14 ? 429 ASP F CA     1 
ATOM   32279 C C      . ASP F 1 164 ? 74.943  141.735 106.559 1.00 184.72 ? 429 ASP F C      1 
ATOM   32280 O O      . ASP F 1 164 ? 74.782  142.857 106.075 1.00 180.23 ? 429 ASP F O      1 
ATOM   32281 C CB     . ASP F 1 164 ? 74.485  140.763 104.281 1.00 190.91 ? 429 ASP F CB     1 
ATOM   32282 C CG     . ASP F 1 164 ? 74.491  139.519 103.415 1.00 193.61 ? 429 ASP F CG     1 
ATOM   32283 O OD1    . ASP F 1 164 ? 75.585  138.956 103.198 1.00 191.63 ? 429 ASP F OD1    1 
ATOM   32284 O OD2    . ASP F 1 164 ? 73.407  139.100 102.958 1.00 194.43 ? 429 ASP F OD2    1 
ATOM   32285 H H      . ASP F 1 164 ? 74.832  138.657 106.376 1.00 185.91 ? 429 ASP F H      1 
ATOM   32286 H HA     . ASP F 1 164 ? 75.963  140.262 105.591 1.00 187.85 ? 429 ASP F HA     1 
ATOM   32287 H HB2    . ASP F 1 164 ? 73.570  141.081 104.344 1.00 188.88 ? 429 ASP F HB2    1 
ATOM   32288 H HB3    . ASP F 1 164 ? 75.042  141.431 103.849 1.00 190.28 ? 429 ASP F HB3    1 
ATOM   32289 N N      . SER F 1 165 ? 75.041  141.530 107.868 1.00 185.15 ? 430 SER F N      1 
ATOM   32290 C CA     . SER F 1 165 ? 75.029  142.612 108.839 1.00 184.12 ? 430 SER F CA     1 
ATOM   32291 C C      . SER F 1 165 ? 76.426  142.962 109.340 1.00 186.47 ? 430 SER F C      1 
ATOM   32292 O O      . SER F 1 165 ? 76.559  143.796 110.241 1.00 185.55 ? 430 SER F O      1 
ATOM   32293 C CB     . SER F 1 165 ? 74.110  142.253 110.008 1.00 182.50 ? 430 SER F CB     1 
ATOM   32294 O OG     . SER F 1 165 ? 74.645  141.188 110.770 1.00 182.85 ? 430 SER F OG     1 
ATOM   32295 H H      . SER F 1 165 ? 75.150  140.753 108.222 1.00 184.88 ? 430 SER F H      1 
ATOM   32296 H HA     . SER F 1 165 ? 74.667  143.408 108.418 1.00 184.74 ? 430 SER F HA     1 
ATOM   32297 H HB2    . SER F 1 165 ? 74.016  143.030 110.581 1.00 183.63 ? 430 SER F HB2    1 
ATOM   32298 H HB3    . SER F 1 165 ? 73.242  141.993 109.658 1.00 182.32 ? 430 SER F HB3    1 
ATOM   32299 H HG     . SER F 1 165 ? 74.496  140.459 110.378 1.00 183.33 ? 430 SER F HG     1 
ATOM   32300 N N      . GLY F 1 166 ? 77.467  142.347 108.777 1.00 187.68 ? 431 GLY F N      1 
ATOM   32301 C CA     . GLY F 1 166 ? 78.831  142.808 108.951 1.00 182.12 ? 431 GLY F CA     1 
ATOM   32302 C C      . GLY F 1 166 ? 79.579  142.167 110.100 1.00 169.85 ? 431 GLY F C      1 
ATOM   32303 O O      . GLY F 1 166 ? 80.792  142.372 110.222 1.00 160.38 ? 431 GLY F O      1 
ATOM   32304 H H      . GLY F 1 166 ? 77.400  141.652 108.275 1.00 186.37 ? 431 GLY F H      1 
ATOM   32305 H HA2    . GLY F 1 166 ? 79.331  142.648 108.135 1.00 182.88 ? 431 GLY F HA2    1 
ATOM   32306 H HA3    . GLY F 1 166 ? 78.819  143.766 109.110 1.00 182.31 ? 431 GLY F HA3    1 
ATOM   32307 N N      . LYS F 1 167 ? 78.897  141.388 110.935 1.00 168.89 ? 432 LYS F N      1 
ATOM   32308 C CA     . LYS F 1 167 ? 79.566  140.742 112.057 1.00 162.71 ? 432 LYS F CA     1 
ATOM   32309 C C      . LYS F 1 167 ? 80.748  139.893 111.592 1.00 156.77 ? 432 LYS F C      1 
ATOM   32310 O O      . LYS F 1 167 ? 81.827  139.952 112.191 1.00 150.98 ? 432 LYS F O      1 
ATOM   32311 C CB     . LYS F 1 167 ? 78.532  139.964 112.880 1.00 169.45 ? 432 LYS F CB     1 
ATOM   32312 C CG     . LYS F 1 167 ? 77.660  138.984 112.104 1.00 175.65 ? 432 LYS F CG     1 
ATOM   32313 C CD     . LYS F 1 167 ? 76.464  138.526 112.951 1.00 179.39 ? 432 LYS F CD     1 
ATOM   32314 C CE     . LYS F 1 167 ? 75.646  137.440 112.253 1.00 185.33 ? 432 LYS F CE     1 
ATOM   32315 N NZ     . LYS F 1 167 ? 74.893  137.947 111.060 1.00 186.41 ? 432 LYS F NZ     1 
ATOM   32316 H H      . LYS F 1 167 ? 78.050  141.247 110.890 1.00 173.28 ? 432 LYS F H      1 
ATOM   32317 H HA     . LYS F 1 167 ? 79.927  141.434 112.635 1.00 163.75 ? 432 LYS F HA     1 
ATOM   32318 H HB2    . LYS F 1 167 ? 79.000  139.458 113.564 1.00 166.36 ? 432 LYS F HB2    1 
ATOM   32319 H HB3    . LYS F 1 167 ? 77.939  140.605 113.307 1.00 169.18 ? 432 LYS F HB3    1 
ATOM   32320 H HG2    . LYS F 1 167 ? 77.311  139.420 111.313 1.00 176.68 ? 432 LYS F HG2    1 
ATOM   32321 H HG3    . LYS F 1 167 ? 78.182  138.203 111.864 1.00 174.43 ? 432 LYS F HG3    1 
ATOM   32322 H HD2    . LYS F 1 167 ? 76.786  138.166 113.793 1.00 175.96 ? 432 LYS F HD2    1 
ATOM   32323 H HD3    . LYS F 1 167 ? 75.880  139.284 113.117 1.00 178.20 ? 432 LYS F HD3    1 
ATOM   32324 H HE2    . LYS F 1 167 ? 76.244  136.738 111.954 1.00 185.68 ? 432 LYS F HE2    1 
ATOM   32325 H HE3    . LYS F 1 167 ? 74.998  137.082 112.881 1.00 183.93 ? 432 LYS F HE3    1 
ATOM   32326 H HZ1    . LYS F 1 167 ? 74.137  138.341 111.320 1.00 184.94 ? 432 LYS F HZ1    1 
ATOM   32327 H HZ2    . LYS F 1 167 ? 74.691  137.267 110.521 1.00 185.22 ? 432 LYS F HZ2    1 
ATOM   32328 H HZ3    . LYS F 1 167 ? 75.388  138.533 110.608 1.00 183.88 ? 432 LYS F HZ3    1 
ATOM   32329 N N      . THR F 1 168 ? 80.582  139.114 110.521 1.00 158.67 ? 433 THR F N      1 
ATOM   32330 C CA     . THR F 1 168 ? 81.718  138.364 109.985 1.00 154.25 ? 433 THR F CA     1 
ATOM   32331 C C      . THR F 1 168 ? 82.840  139.314 109.581 1.00 148.45 ? 433 THR F C      1 
ATOM   32332 O O      . THR F 1 168 ? 84.010  139.106 109.920 1.00 139.09 ? 433 THR F O      1 
ATOM   32333 C CB     . THR F 1 168 ? 81.287  137.534 108.776 1.00 154.08 ? 433 THR F CB     1 
ATOM   32334 O OG1    . THR F 1 168 ? 80.143  136.744 109.111 1.00 156.19 ? 433 THR F OG1    1 
ATOM   32335 C CG2    . THR F 1 168 ? 82.418  136.607 108.332 1.00 147.43 ? 433 THR F CG2    1 
ATOM   32336 H H      . THR F 1 168 ? 79.841  139.001 110.099 1.00 160.66 ? 433 THR F H      1 
ATOM   32337 H HA     . THR F 1 168 ? 82.059  137.761 110.666 1.00 154.01 ? 433 THR F HA     1 
ATOM   32338 H HB     . THR F 1 168 ? 81.073  138.124 108.037 1.00 153.35 ? 433 THR F HB     1 
ATOM   32339 H HG1    . THR F 1 168 ? 79.456  137.226 109.109 1.00 156.54 ? 433 THR F HG1    1 
ATOM   32340 H HG21   . THR F 1 168 ? 82.116  136.044 107.600 1.00 147.62 ? 433 THR F HG21   1 
ATOM   32341 H HG22   . THR F 1 168 ? 82.693  136.039 109.070 1.00 148.70 ? 433 THR F HG22   1 
ATOM   32342 H HG23   . THR F 1 168 ? 83.183  137.125 108.032 1.00 147.26 ? 433 THR F HG23   1 
ATOM   32343 N N      . THR F 1 169 ? 82.483  140.362 108.843 1.00 154.08 ? 434 THR F N      1 
ATOM   32344 C CA     . THR F 1 169 ? 83.441  141.333 108.324 1.00 148.48 ? 434 THR F CA     1 
ATOM   32345 C C      . THR F 1 169 ? 84.318  141.900 109.431 1.00 139.64 ? 434 THR F C      1 
ATOM   32346 O O      . THR F 1 169 ? 85.541  142.000 109.290 1.00 130.18 ? 434 THR F O      1 
ATOM   32347 C CB     . THR F 1 169 ? 82.649  142.447 107.636 1.00 159.46 ? 434 THR F CB     1 
ATOM   32348 O OG1    . THR F 1 169 ? 81.921  141.893 106.534 1.00 171.33 ? 434 THR F OG1    1 
ATOM   32349 C CG2    . THR F 1 169 ? 83.526  143.599 107.149 1.00 153.13 ? 434 THR F CG2    1 
ATOM   32350 H H      . THR F 1 169 ? 81.675  140.509 108.589 1.00 155.99 ? 434 THR F H      1 
ATOM   32351 H HA     . THR F 1 169 ? 84.015  140.905 107.667 1.00 149.44 ? 434 THR F HA     1 
ATOM   32352 H HB     . THR F 1 169 ? 82.015  142.811 108.272 1.00 159.04 ? 434 THR F HB     1 
ATOM   32353 H HG1    . THR F 1 169 ? 81.271  141.448 106.825 1.00 165.01 ? 434 THR F HG1    1 
ATOM   32354 H HG21   . THR F 1 169 ? 82.950  144.355 106.947 1.00 154.75 ? 434 THR F HG21   1 
ATOM   32355 H HG22   . THR F 1 169 ? 83.993  143.354 106.339 1.00 152.41 ? 434 THR F HG22   1 
ATOM   32356 H HG23   . THR F 1 169 ? 84.159  143.877 107.828 1.00 150.94 ? 434 THR F HG23   1 
ATOM   32357 N N      . LEU F 1 170 ? 83.695  142.277 110.544 1.00 142.05 ? 435 LEU F N      1 
ATOM   32358 C CA     . LEU F 1 170 ? 84.422  142.829 111.680 1.00 134.76 ? 435 LEU F CA     1 
ATOM   32359 C C      . LEU F 1 170 ? 85.404  141.822 112.257 1.00 125.90 ? 435 LEU F C      1 
ATOM   32360 O O      . LEU F 1 170 ? 86.609  142.081 112.340 1.00 122.96 ? 435 LEU F O      1 
ATOM   32361 C CB     . LEU F 1 170 ? 83.418  143.261 112.745 1.00 136.63 ? 435 LEU F CB     1 
ATOM   32362 C CG     . LEU F 1 170 ? 83.970  143.619 114.119 1.00 131.12 ? 435 LEU F CG     1 
ATOM   32363 C CD1    . LEU F 1 170 ? 84.889  144.817 114.022 1.00 130.73 ? 435 LEU F CD1    1 
ATOM   32364 C CD2    . LEU F 1 170 ? 82.820  143.890 115.068 1.00 133.44 ? 435 LEU F CD2    1 
ATOM   32365 H H      . LEU F 1 170 ? 82.845  142.220 110.664 1.00 146.30 ? 435 LEU F H      1 
ATOM   32366 H HA     . LEU F 1 170 ? 84.922  143.612 111.395 1.00 136.56 ? 435 LEU F HA     1 
ATOM   32367 H HB2    . LEU F 1 170 ? 82.938  144.037 112.413 1.00 138.04 ? 435 LEU F HB2    1 
ATOM   32368 H HB3    . LEU F 1 170 ? 82.790  142.530 112.873 1.00 140.84 ? 435 LEU F HB3    1 
ATOM   32369 H HG     . LEU F 1 170 ? 84.477  142.870 114.474 1.00 131.62 ? 435 LEU F HG     1 
ATOM   32370 H HD11   . LEU F 1 170 ? 85.176  145.066 114.915 1.00 131.12 ? 435 LEU F HD11   1 
ATOM   32371 H HD12   . LEU F 1 170 ? 85.659  144.583 113.479 1.00 131.37 ? 435 LEU F HD12   1 
ATOM   32372 H HD13   . LEU F 1 170 ? 84.404  145.552 113.612 1.00 131.74 ? 435 LEU F HD13   1 
ATOM   32373 H HD21   . LEU F 1 170 ? 82.288  144.623 114.717 1.00 131.70 ? 435 LEU F HD21   1 
ATOM   32374 H HD22   . LEU F 1 170 ? 82.274  143.090 115.137 1.00 135.94 ? 435 LEU F HD22   1 
ATOM   32375 H HD23   . LEU F 1 170 ? 83.176  144.125 115.939 1.00 133.92 ? 435 LEU F HD23   1 
ATOM   32376 N N      . ALA F 1 171 ? 84.901  140.656 112.650 1.00 122.89 ? 436 ALA F N      1 
ATOM   32377 C CA     . ALA F 1 171 ? 85.735  139.675 113.329 1.00 120.96 ? 436 ALA F CA     1 
ATOM   32378 C C      . ALA F 1 171 ? 86.940  139.278 112.488 1.00 116.97 ? 436 ALA F C      1 
ATOM   32379 O O      . ALA F 1 171 ? 88.045  139.112 113.013 1.00 117.90 ? 436 ALA F O      1 
ATOM   32380 C CB     . ALA F 1 171 ? 84.894  138.447 113.669 1.00 127.60 ? 436 ALA F CB     1 
ATOM   32381 H H      . ALA F 1 171 ? 84.078  140.422 112.553 1.00 131.88 ? 436 ALA F H      1 
ATOM   32382 H HA     . ALA F 1 171 ? 86.061  140.056 114.161 1.00 123.72 ? 436 ALA F HA     1 
ATOM   32383 H HB1    . ALA F 1 171 ? 84.161  138.719 114.247 1.00 129.22 ? 436 ALA F HB1    1 
ATOM   32384 H HB2    . ALA F 1 171 ? 85.448  137.791 114.120 1.00 125.38 ? 436 ALA F HB2    1 
ATOM   32385 H HB3    . ALA F 1 171 ? 84.539  138.074 112.845 1.00 130.06 ? 436 ALA F HB3    1 
ATOM   32386 N N      . ALA F 1 172 ? 86.749  139.126 111.180 1.00 116.58 ? 437 ALA F N      1 
ATOM   32387 C CA     . ALA F 1 172 ? 87.863  138.797 110.299 1.00 113.46 ? 437 ALA F CA     1 
ATOM   32388 C C      . ALA F 1 172 ? 88.976  139.833 110.386 1.00 111.79 ? 437 ALA F C      1 
ATOM   32389 O O      . ALA F 1 172 ? 90.158  139.486 110.480 1.00 109.98 ? 437 ALA F O      1 
ATOM   32390 C CB     . ALA F 1 172 ? 87.355  138.682 108.863 1.00 119.63 ? 437 ALA F CB     1 
ATOM   32391 H H      . ALA F 1 172 ? 85.988  139.203 110.784 1.00 123.49 ? 437 ALA F H      1 
ATOM   32392 H HA     . ALA F 1 172 ? 88.231  137.937 110.558 1.00 114.51 ? 437 ALA F HA     1 
ATOM   32393 H HB1    . ALA F 1 172 ? 86.684  137.982 108.823 1.00 122.39 ? 437 ALA F HB1    1 
ATOM   32394 H HB2    . ALA F 1 172 ? 88.098  138.468 108.276 1.00 117.46 ? 437 ALA F HB2    1 
ATOM   32395 H HB3    . ALA F 1 172 ? 86.961  139.532 108.604 1.00 122.93 ? 437 ALA F HB3    1 
ATOM   32396 N N      . ALA F 1 173 ? 88.618  141.113 110.364 1.00 116.80 ? 438 ALA F N      1 
ATOM   32397 C CA     . ALA F 1 173 ? 89.618  142.165 110.499 1.00 118.35 ? 438 ALA F CA     1 
ATOM   32398 C C      . ALA F 1 173 ? 90.316  142.085 111.846 1.00 114.23 ? 438 ALA F C      1 
ATOM   32399 O O      . ALA F 1 173 ? 91.546  142.153 111.936 1.00 116.06 ? 438 ALA F O      1 
ATOM   32400 C CB     . ALA F 1 173 ? 88.951  143.528 110.329 1.00 121.40 ? 438 ALA F CB     1 
ATOM   32401 H H      . ALA F 1 173 ? 87.807  141.395 110.294 1.00 119.62 ? 438 ALA F H      1 
ATOM   32402 H HA     . ALA F 1 173 ? 90.289  142.063 109.805 1.00 117.92 ? 438 ALA F HA     1 
ATOM   32403 H HB1    . ALA F 1 173 ? 88.465  143.742 111.144 1.00 120.06 ? 438 ALA F HB1    1 
ATOM   32404 H HB2    . ALA F 1 173 ? 89.630  144.201 110.162 1.00 120.11 ? 438 ALA F HB2    1 
ATOM   32405 H HB3    . ALA F 1 173 ? 88.333  143.481 109.583 1.00 120.83 ? 438 ALA F HB3    1 
ATOM   32406 N N      . LEU F 1 174 ? 89.537  141.926 112.903 1.00 112.72 ? 439 LEU F N      1 
ATOM   32407 C CA     . LEU F 1 174 ? 90.074  141.892 114.253 1.00 110.76 ? 439 LEU F CA     1 
ATOM   32408 C C      . LEU F 1 174 ? 90.986  140.691 114.487 1.00 111.37 ? 439 LEU F C      1 
ATOM   32409 O O      . LEU F 1 174 ? 91.953  140.792 115.245 1.00 113.16 ? 439 LEU F O      1 
ATOM   32410 C CB     . LEU F 1 174 ? 88.902  141.905 115.226 1.00 111.77 ? 439 LEU F CB     1 
ATOM   32411 C CG     . LEU F 1 174 ? 89.181  141.981 116.713 1.00 114.09 ? 439 LEU F CG     1 
ATOM   32412 C CD1    . LEU F 1 174 ? 90.048  143.177 117.033 1.00 114.34 ? 439 LEU F CD1    1 
ATOM   32413 C CD2    . LEU F 1 174 ? 87.853  142.085 117.429 1.00 117.17 ? 439 LEU F CD2    1 
ATOM   32414 H H      . LEU F 1 174 ? 88.678  141.876 112.866 1.00 115.82 ? 439 LEU F H      1 
ATOM   32415 H HA     . LEU F 1 174 ? 90.597  142.696 114.403 1.00 112.27 ? 439 LEU F HA     1 
ATOM   32416 H HB2    . LEU F 1 174 ? 88.347  142.670 115.004 1.00 114.60 ? 439 LEU F HB2    1 
ATOM   32417 H HB3    . LEU F 1 174 ? 88.388  141.094 115.076 1.00 114.56 ? 439 LEU F HB3    1 
ATOM   32418 H HG     . LEU F 1 174 ? 89.633  141.173 117.005 1.00 114.86 ? 439 LEU F HG     1 
ATOM   32419 H HD11   . LEU F 1 174 ? 89.649  143.972 116.644 1.00 114.06 ? 439 LEU F HD11   1 
ATOM   32420 H HD12   . LEU F 1 174 ? 90.104  143.272 117.998 1.00 115.02 ? 439 LEU F HD12   1 
ATOM   32421 H HD13   . LEU F 1 174 ? 90.934  143.033 116.664 1.00 114.24 ? 439 LEU F HD13   1 
ATOM   32422 H HD21   . LEU F 1 174 ? 87.316  141.304 117.219 1.00 117.71 ? 439 LEU F HD21   1 
ATOM   32423 H HD22   . LEU F 1 174 ? 87.397  142.889 117.127 1.00 116.41 ? 439 LEU F HD22   1 
ATOM   32424 H HD23   . LEU F 1 174 ? 88.012  142.135 118.384 1.00 117.67 ? 439 LEU F HD23   1 
ATOM   32425 N N      . LEU F 1 175 ? 90.720  139.565 113.828 1.00 111.15 ? 440 LEU F N      1 
ATOM   32426 C CA     . LEU F 1 175 ? 91.675  138.459 113.824 1.00 110.87 ? 440 LEU F CA     1 
ATOM   32427 C C      . LEU F 1 175 ? 92.984  138.775 113.106 1.00 111.02 ? 440 LEU F C      1 
ATOM   32428 O O      . LEU F 1 175 ? 94.019  138.220 113.486 1.00 113.18 ? 440 LEU F O      1 
ATOM   32429 C CB     . LEU F 1 175 ? 91.041  137.210 113.213 1.00 117.21 ? 440 LEU F CB     1 
ATOM   32430 C CG     . LEU F 1 175 ? 90.090  136.423 114.117 1.00 123.73 ? 440 LEU F CG     1 
ATOM   32431 C CD1    . LEU F 1 175 ? 89.611  135.165 113.422 1.00 125.99 ? 440 LEU F CD1    1 
ATOM   32432 C CD2    . LEU F 1 175 ? 90.788  136.034 115.414 1.00 122.58 ? 440 LEU F CD2    1 
ATOM   32433 H H      . LEU F 1 175 ? 90.026  139.441 113.334 1.00 113.96 ? 440 LEU F H      1 
ATOM   32434 H HA     . LEU F 1 175 ? 91.911  138.263 114.743 1.00 112.08 ? 440 LEU F HA     1 
ATOM   32435 H HB2    . LEU F 1 175 ? 90.536  137.478 112.427 1.00 116.59 ? 440 LEU F HB2    1 
ATOM   32436 H HB3    . LEU F 1 175 ? 91.753  136.606 112.946 1.00 116.53 ? 440 LEU F HB3    1 
ATOM   32437 H HG     . LEU F 1 175 ? 89.319  136.972 114.336 1.00 120.81 ? 440 LEU F HG     1 
ATOM   32438 H HD11   . LEU F 1 175 ? 89.002  134.693 114.013 1.00 124.55 ? 440 LEU F HD11   1 
ATOM   32439 H HD12   . LEU F 1 175 ? 90.378  134.604 113.221 1.00 122.61 ? 440 LEU F HD12   1 
ATOM   32440 H HD13   . LEU F 1 175 ? 89.155  135.412 112.602 1.00 122.59 ? 440 LEU F HD13   1 
ATOM   32441 H HD21   . LEU F 1 175 ? 90.250  135.369 115.875 1.00 121.56 ? 440 LEU F HD21   1 
ATOM   32442 H HD22   . LEU F 1 175 ? 91.659  135.661 115.201 1.00 120.39 ? 440 LEU F HD22   1 
ATOM   32443 H HD23   . LEU F 1 175 ? 90.892  136.818 115.977 1.00 119.73 ? 440 LEU F HD23   1 
ATOM   32444 N N      . GLU F 1 176 ? 93.003  139.643 112.093 1.00 109.10 ? 441 GLU F N      1 
ATOM   32445 C CA     . GLU F 1 176 ? 94.316  140.066 111.610 1.00 109.54 ? 441 GLU F CA     1 
ATOM   32446 C C      . GLU F 1 176 ? 95.078  140.789 112.705 1.00 111.75 ? 441 GLU F C      1 
ATOM   32447 O O      . GLU F 1 176 ? 96.278  140.562 112.888 1.00 111.71 ? 441 GLU F O      1 
ATOM   32448 C CB     . GLU F 1 176 ? 94.225  140.970 110.382 1.00 120.58 ? 441 GLU F CB     1 
ATOM   32449 C CG     . GLU F 1 176 ? 95.622  141.494 109.991 1.00 127.33 ? 441 GLU F CG     1 
ATOM   32450 C CD     . GLU F 1 176 ? 95.662  142.249 108.677 1.00 139.03 ? 441 GLU F CD     1 
ATOM   32451 O OE1    . GLU F 1 176 ? 94.613  142.770 108.247 1.00 138.91 ? 441 GLU F OE1    1 
ATOM   32452 O OE2    . GLU F 1 176 ? 96.758  142.331 108.080 1.00 143.53 ? 441 GLU F OE2    1 
ATOM   32453 H H      . GLU F 1 176 ? 92.327  140.081 111.790 1.00 112.21 ? 441 GLU F H      1 
ATOM   32454 H HA     . GLU F 1 176 ? 94.828  139.280 111.361 1.00 112.38 ? 441 GLU F HA     1 
ATOM   32455 H HB2    . GLU F 1 176 ? 93.869  140.467 109.632 1.00 121.27 ? 441 GLU F HB2    1 
ATOM   32456 H HB3    . GLU F 1 176 ? 93.659  141.734 110.578 1.00 120.52 ? 441 GLU F HB3    1 
ATOM   32457 H HG2    . GLU F 1 176 ? 95.939  142.107 110.675 1.00 125.57 ? 441 GLU F HG2    1 
ATOM   32458 H HG3    . GLU F 1 176 ? 96.232  140.741 109.921 1.00 125.07 ? 441 GLU F HG3    1 
ATOM   32459 N N      . LEU F 1 177 ? 94.406  141.671 113.438 1.00 112.86 ? 442 LEU F N      1 
ATOM   32460 C CA     . LEU F 1 177 ? 95.100  142.415 114.477 1.00 106.81 ? 442 LEU F CA     1 
ATOM   32461 C C      . LEU F 1 177 ? 95.711  141.457 115.489 1.00 106.43 ? 442 LEU F C      1 
ATOM   32462 O O      . LEU F 1 177 ? 96.887  141.577 115.848 1.00 108.70 ? 442 LEU F O      1 
ATOM   32463 C CB     . LEU F 1 177 ? 94.137  143.392 115.148 1.00 107.13 ? 442 LEU F CB     1 
ATOM   32464 C CG     . LEU F 1 177 ? 94.804  144.480 115.983 1.00 105.37 ? 442 LEU F CG     1 
ATOM   32465 C CD1    . LEU F 1 177 ? 95.356  145.555 115.075 1.00 110.35 ? 442 LEU F CD1    1 
ATOM   32466 C CD2    . LEU F 1 177 ? 93.806  145.079 116.947 1.00 108.84 ? 442 LEU F CD2    1 
ATOM   32467 H H      . LEU F 1 177 ? 93.570  141.858 113.347 1.00 112.41 ? 442 LEU F H      1 
ATOM   32468 H HA     . LEU F 1 177 ? 95.818  142.929 114.073 1.00 107.80 ? 442 LEU F HA     1 
ATOM   32469 H HB2    . LEU F 1 177 ? 93.610  143.830 114.460 1.00 108.69 ? 442 LEU F HB2    1 
ATOM   32470 H HB3    . LEU F 1 177 ? 93.547  142.890 115.735 1.00 108.70 ? 442 LEU F HB3    1 
ATOM   32471 H HG     . LEU F 1 177 ? 95.535  144.096 116.492 1.00 105.40 ? 442 LEU F HG     1 
ATOM   32472 H HD11   . LEU F 1 177 ? 95.782  146.239 115.616 1.00 109.45 ? 442 LEU F HD11   1 
ATOM   32473 H HD12   . LEU F 1 177 ? 96.005  145.159 114.471 1.00 108.69 ? 442 LEU F HD12   1 
ATOM   32474 H HD13   . LEU F 1 177 ? 94.627  145.943 114.564 1.00 109.12 ? 442 LEU F HD13   1 
ATOM   32475 H HD21   . LEU F 1 177 ? 93.055  145.433 116.443 1.00 108.60 ? 442 LEU F HD21   1 
ATOM   32476 H HD22   . LEU F 1 177 ? 94.237  145.794 117.442 1.00 108.07 ? 442 LEU F HD22   1 
ATOM   32477 H HD23   . LEU F 1 177 ? 93.501  144.390 117.560 1.00 107.64 ? 442 LEU F HD23   1 
ATOM   32478 N N      . CYS F 1 178 ? 94.925  140.486 115.946 1.00 108.13 ? 443 CYS F N      1 
ATOM   32479 C CA     . CYS F 1 178 ? 95.311  139.608 117.043 1.00 109.95 ? 443 CYS F CA     1 
ATOM   32480 C C      . CYS F 1 178 ? 95.990  138.326 116.563 1.00 114.57 ? 443 CYS F C      1 
ATOM   32481 O O      . CYS F 1 178 ? 97.083  137.992 117.029 1.00 113.59 ? 443 CYS F O      1 
ATOM   32482 C CB     . CYS F 1 178 ? 94.080  139.265 117.879 1.00 112.58 ? 443 CYS F CB     1 
ATOM   32483 S SG     . CYS F 1 178 ? 93.162  140.716 118.400 1.00 121.64 ? 443 CYS F SG     1 
ATOM   32484 H H      . CYS F 1 178 ? 94.098  140.411 115.722 1.00 109.98 ? 443 CYS F H      1 
ATOM   32485 H HA     . CYS F 1 178 ? 95.937  140.081 117.615 1.00 108.84 ? 443 CYS F HA     1 
ATOM   32486 H HB2    . CYS F 1 178 ? 93.487  138.706 117.351 1.00 112.89 ? 443 CYS F HB2    1 
ATOM   32487 H HB3    . CYS F 1 178 ? 94.364  138.788 118.675 1.00 111.90 ? 443 CYS F HB3    1 
ATOM   32488 H HG     . CYS F 1 178 ? 92.546  141.102 117.446 1.00 114.76 ? 443 CYS F HG     1 
ATOM   32489 N N      . GLY F 1 179 ? 95.374  137.617 115.614 1.00 119.05 ? 444 GLY F N      1 
ATOM   32490 C CA     . GLY F 1 179 ? 95.669  136.211 115.375 1.00 119.55 ? 444 GLY F CA     1 
ATOM   32491 C C      . GLY F 1 179 ? 94.733  135.261 116.106 1.00 124.48 ? 444 GLY F C      1 
ATOM   32492 O O      . GLY F 1 179 ? 94.400  135.493 117.271 1.00 125.80 ? 444 GLY F O      1 
ATOM   32493 H H      . GLY F 1 179 ? 94.771  137.939 115.093 1.00 114.79 ? 444 GLY F H      1 
ATOM   32494 H HA2    . GLY F 1 179 ? 95.610  136.028 114.423 1.00 116.64 ? 444 GLY F HA2    1 
ATOM   32495 H HA3    . GLY F 1 179 ? 96.578  136.021 115.661 1.00 116.30 ? 444 GLY F HA3    1 
ATOM   32496 N N      . GLY F 1 180 ? 94.315  134.187 115.441 1.00 124.83 ? 445 GLY F N      1 
ATOM   32497 C CA     . GLY F 1 180 ? 93.282  133.306 115.955 1.00 127.93 ? 445 GLY F CA     1 
ATOM   32498 C C      . GLY F 1 180 ? 92.542  132.631 114.813 1.00 126.46 ? 445 GLY F C      1 
ATOM   32499 O O      . GLY F 1 180 ? 92.989  132.652 113.672 1.00 126.66 ? 445 GLY F O      1 
ATOM   32500 H H      . GLY F 1 180 ? 94.623  133.949 114.673 1.00 123.13 ? 445 GLY F H      1 
ATOM   32501 H HA2    . GLY F 1 180 ? 93.682  132.624 116.520 1.00 126.30 ? 445 GLY F HA2    1 
ATOM   32502 H HA3    . GLY F 1 180 ? 92.649  133.817 116.485 1.00 127.29 ? 445 GLY F HA3    1 
ATOM   32503 N N      . LYS F 1 181 ? 91.395  132.026 115.139 1.00 127.78 ? 446 LYS F N      1 
ATOM   32504 C CA     . LYS F 1 181 ? 90.566  131.356 114.138 1.00 130.00 ? 446 LYS F CA     1 
ATOM   32505 C C      . LYS F 1 181 ? 89.086  131.545 114.442 1.00 137.00 ? 446 LYS F C      1 
ATOM   32506 O O      . LYS F 1 181 ? 88.690  131.799 115.581 1.00 136.92 ? 446 LYS F O      1 
ATOM   32507 C CB     . LYS F 1 181 ? 90.838  129.852 114.080 1.00 130.46 ? 446 LYS F CB     1 
ATOM   32508 C CG     . LYS F 1 181 ? 92.298  129.471 113.998 1.00 136.99 ? 446 LYS F CG     1 
ATOM   32509 C CD     . LYS F 1 181 ? 92.947  129.886 112.695 1.00 140.71 ? 446 LYS F CD     1 
ATOM   32510 C CE     . LYS F 1 181 ? 94.429  130.149 112.912 1.00 142.37 ? 446 LYS F CE     1 
ATOM   32511 N NZ     . LYS F 1 181 ? 95.115  130.623 111.680 1.00 148.57 ? 446 LYS F NZ     1 
ATOM   32512 H H      . LYS F 1 181 ? 91.065  132.013 115.934 1.00 129.02 ? 446 LYS F H      1 
ATOM   32513 H HA     . LYS F 1 181 ? 90.746  131.737 113.264 1.00 130.65 ? 446 LYS F HA     1 
ATOM   32514 H HB2    . LYS F 1 181 ? 90.471  129.441 114.880 1.00 129.94 ? 446 LYS F HB2    1 
ATOM   32515 H HB3    . LYS F 1 181 ? 90.392  129.489 113.296 1.00 129.57 ? 446 LYS F HB3    1 
ATOM   32516 H HG2    . LYS F 1 181 ? 92.779  129.892 114.727 1.00 134.29 ? 446 LYS F HG2    1 
ATOM   32517 H HG3    . LYS F 1 181 ? 92.370  128.505 114.069 1.00 136.48 ? 446 LYS F HG3    1 
ATOM   32518 H HD2    . LYS F 1 181 ? 92.854  129.170 112.045 1.00 139.60 ? 446 LYS F HD2    1 
ATOM   32519 H HD3    . LYS F 1 181 ? 92.533  130.698 112.360 1.00 137.03 ? 446 LYS F HD3    1 
ATOM   32520 H HE2    . LYS F 1 181 ? 94.535  130.830 113.595 1.00 137.23 ? 446 LYS F HE2    1 
ATOM   32521 H HE3    . LYS F 1 181 ? 94.855  129.324 113.198 1.00 141.41 ? 446 LYS F HE3    1 
ATOM   32522 H HZ1    . LYS F 1 181 ? 95.034  130.015 111.034 1.00 147.43 ? 446 LYS F HZ1    1 
ATOM   32523 H HZ2    . LYS F 1 181 ? 94.753  131.389 111.405 1.00 145.21 ? 446 LYS F HZ2    1 
ATOM   32524 H HZ3    . LYS F 1 181 ? 95.980  130.755 111.847 1.00 145.99 ? 446 LYS F HZ3    1 
ATOM   32525 N N      . ALA F 1 182 ? 88.268  131.410 113.400 1.00 143.07 ? 447 ALA F N      1 
ATOM   32526 C CA     . ALA F 1 182 ? 86.849  131.110 113.547 1.00 144.02 ? 447 ALA F CA     1 
ATOM   32527 C C      . ALA F 1 182 ? 86.590  129.608 113.416 1.00 145.74 ? 447 ALA F C      1 
ATOM   32528 O O      . ALA F 1 182 ? 87.405  128.858 112.878 1.00 140.40 ? 447 ALA F O      1 
ATOM   32529 C CB     . ALA F 1 182 ? 86.023  131.880 112.515 1.00 140.23 ? 447 ALA F CB     1 
ATOM   32530 H H      . ALA F 1 182 ? 88.562  131.274 112.606 1.00 139.77 ? 447 ALA F H      1 
ATOM   32531 H HA     . ALA F 1 182 ? 86.562  131.393 114.427 1.00 140.98 ? 447 ALA F HA     1 
ATOM   32532 H HB1    . ALA F 1 182 ? 85.080  131.721 112.683 1.00 138.32 ? 447 ALA F HB1    1 
ATOM   32533 H HB2    . ALA F 1 182 ? 86.217  132.828 112.601 1.00 139.05 ? 447 ALA F HB2    1 
ATOM   32534 H HB3    . ALA F 1 182 ? 86.256  131.574 111.623 1.00 139.93 ? 447 ALA F HB3    1 
ATOM   32535 N N      . LEU F 1 183 ? 85.438  129.178 113.937 1.00 152.05 ? 448 LEU F N      1 
ATOM   32536 C CA     . LEU F 1 183 ? 85.066  127.767 113.991 1.00 157.62 ? 448 LEU F CA     1 
ATOM   32537 C C      . LEU F 1 183 ? 83.551  127.637 113.843 1.00 167.01 ? 448 LEU F C      1 
ATOM   32538 O O      . LEU F 1 183 ? 82.817  128.620 113.970 1.00 167.33 ? 448 LEU F O      1 
ATOM   32539 C CB     . LEU F 1 183 ? 85.541  127.142 115.307 1.00 157.00 ? 448 LEU F CB     1 
ATOM   32540 C CG     . LEU F 1 183 ? 87.044  127.244 115.589 1.00 151.84 ? 448 LEU F CG     1 
ATOM   32541 C CD1    . LEU F 1 183 ? 87.337  126.738 116.989 1.00 153.35 ? 448 LEU F CD1    1 
ATOM   32542 C CD2    . LEU F 1 183 ? 87.865  126.447 114.586 1.00 150.42 ? 448 LEU F CD2    1 
ATOM   32543 H H      . LEU F 1 183 ? 84.898  129.690 114.368 1.00 151.63 ? 448 LEU F H      1 
ATOM   32544 H HA     . LEU F 1 183 ? 85.486  127.293 113.255 1.00 154.43 ? 448 LEU F HA     1 
ATOM   32545 H HB2    . LEU F 1 183 ? 85.079  127.586 116.036 1.00 156.05 ? 448 LEU F HB2    1 
ATOM   32546 H HB3    . LEU F 1 183 ? 85.308  126.200 115.302 1.00 155.72 ? 448 LEU F HB3    1 
ATOM   32547 H HG     . LEU F 1 183 ? 87.322  128.173 115.541 1.00 149.23 ? 448 LEU F HG     1 
ATOM   32548 H HD11   . LEU F 1 183 ? 87.068  125.808 117.056 1.00 153.84 ? 448 LEU F HD11   1 
ATOM   32549 H HD12   . LEU F 1 183 ? 86.837  127.275 117.626 1.00 153.59 ? 448 LEU F HD12   1 
ATOM   32550 H HD13   . LEU F 1 183 ? 88.289  126.823 117.163 1.00 152.78 ? 448 LEU F HD13   1 
ATOM   32551 H HD21   . LEU F 1 183 ? 88.806  126.617 114.752 1.00 147.14 ? 448 LEU F HD21   1 
ATOM   32552 H HD22   . LEU F 1 183 ? 87.676  125.502 114.710 1.00 151.06 ? 448 LEU F HD22   1 
ATOM   32553 H HD23   . LEU F 1 183 ? 87.637  126.716 113.684 1.00 148.36 ? 448 LEU F HD23   1 
ATOM   32554 N N      . ASN F 1 184 ? 83.083  126.412 113.562 1.00 175.47 ? 449 ASN F N      1 
ATOM   32555 C CA     . ASN F 1 184 ? 81.655  126.118 113.441 1.00 179.26 ? 449 ASN F CA     1 
ATOM   32556 C C      . ASN F 1 184 ? 81.207  125.034 114.419 1.00 184.08 ? 449 ASN F C      1 
ATOM   32557 O O      . ASN F 1 184 ? 81.972  124.127 114.760 1.00 185.21 ? 449 ASN F O      1 
ATOM   32558 C CB     . ASN F 1 184 ? 81.300  125.681 112.014 1.00 178.24 ? 449 ASN F CB     1 
ATOM   32559 C CG     . ASN F 1 184 ? 79.825  125.353 111.854 1.00 177.95 ? 449 ASN F CG     1 
ATOM   32560 O OD1    . ASN F 1 184 ? 78.973  125.934 112.523 1.00 176.08 ? 449 ASN F OD1    1 
ATOM   32561 N ND2    . ASN F 1 184 ? 79.523  124.386 110.995 1.00 180.80 ? 449 ASN F ND2    1 
ATOM   32562 H H      . ASN F 1 184 ? 83.584  125.716 113.485 1.00 171.62 ? 449 ASN F H      1 
ATOM   32563 H HA     . ASN F 1 184 ? 81.147  126.921 113.640 1.00 176.28 ? 449 ASN F HA     1 
ATOM   32564 H HB2    . ASN F 1 184 ? 81.512  126.405 111.401 1.00 176.95 ? 449 ASN F HB2    1 
ATOM   32565 H HB3    . ASN F 1 184 ? 81.813  124.890 111.784 1.00 177.73 ? 449 ASN F HB3    1 
ATOM   32566 H HD21   . ASN F 1 184 ? 78.699  124.175 110.861 1.00 179.24 ? 449 ASN F HD21   1 
ATOM   32567 H HD22   . ASN F 1 184 ? 80.142  124.018 110.524 1.00 180.08 ? 449 ASN F HD22   1 
ATOM   32568 N N      . VAL F 1 185 ? 79.943  125.130 114.846 1.00 187.58 ? 450 VAL F N      1 
ATOM   32569 C CA     . VAL F 1 185 ? 79.347  124.199 115.802 1.00 190.89 ? 450 VAL F CA     1 
ATOM   32570 C C      . VAL F 1 185 ? 77.979  123.696 115.368 1.00 189.00 ? 450 VAL F C      1 
ATOM   32571 O O      . VAL F 1 185 ? 77.376  122.891 116.080 1.00 188.18 ? 450 VAL F O      1 
ATOM   32572 C CB     . VAL F 1 185 ? 79.235  124.832 117.206 1.00 191.45 ? 450 VAL F CB     1 
ATOM   32573 C CG1    . VAL F 1 185 ? 80.602  125.195 117.754 1.00 189.12 ? 450 VAL F CG1    1 
ATOM   32574 C CG2    . VAL F 1 185 ? 78.315  126.059 117.171 1.00 189.80 ? 450 VAL F CG2    1 
ATOM   32575 H H      . VAL F 1 185 ? 79.403  125.752 114.594 1.00 184.71 ? 450 VAL F H      1 
ATOM   32576 H HA     . VAL F 1 185 ? 79.925  123.422 115.881 1.00 188.94 ? 450 VAL F HA     1 
ATOM   32577 H HB     . VAL F 1 185 ? 78.834  124.184 117.808 1.00 191.98 ? 450 VAL F HB     1 
ATOM   32578 H HG11   . VAL F 1 185 ? 81.168  124.406 117.734 1.00 190.67 ? 450 VAL F HG11   1 
ATOM   32579 H HG12   . VAL F 1 185 ? 80.988  125.899 117.209 1.00 188.96 ? 450 VAL F HG12   1 
ATOM   32580 H HG13   . VAL F 1 185 ? 80.497  125.501 118.670 1.00 190.96 ? 450 VAL F HG13   1 
ATOM   32581 H HG21   . VAL F 1 185 ? 78.719  126.741 116.610 1.00 190.27 ? 450 VAL F HG21   1 
ATOM   32582 H HG22   . VAL F 1 185 ? 77.448  125.808 116.813 1.00 190.54 ? 450 VAL F HG22   1 
ATOM   32583 H HG23   . VAL F 1 185 ? 78.208  126.397 118.075 1.00 192.41 ? 450 VAL F HG23   1 
ATOM   32584 N N      . ASN F 1 186 ? 77.460  124.146 114.230 1.00 187.62 ? 451 ASN F N      1 
ATOM   32585 C CA     . ASN F 1 186 ? 76.142  123.727 113.758 1.00 190.17 ? 451 ASN F CA     1 
ATOM   32586 C C      . ASN F 1 186 ? 76.218  122.342 113.112 1.00 192.85 ? 451 ASN F C      1 
ATOM   32587 O O      . ASN F 1 186 ? 75.925  122.149 111.933 1.00 195.44 ? 451 ASN F O      1 
ATOM   32588 C CB     . ASN F 1 186 ? 75.578  124.758 112.793 1.00 188.87 ? 451 ASN F CB     1 
ATOM   32589 C CG     . ASN F 1 186 ? 74.095  124.594 112.593 1.00 192.53 ? 451 ASN F CG     1 
ATOM   32590 O OD1    . ASN F 1 186 ? 73.308  124.850 113.501 1.00 196.16 ? 451 ASN F OD1    1 
ATOM   32591 N ND2    . ASN F 1 186 ? 73.700  124.145 111.411 1.00 192.53 ? 451 ASN F ND2    1 
ATOM   32592 H H      . ASN F 1 186 ? 77.869  124.679 113.692 1.00 186.64 ? 451 ASN F H      1 
ATOM   32593 H HA     . ASN F 1 186 ? 75.539  123.669 114.517 1.00 190.14 ? 451 ASN F HA     1 
ATOM   32594 H HB2    . ASN F 1 186 ? 75.735  125.646 113.157 1.00 187.49 ? 451 ASN F HB2    1 
ATOM   32595 H HB3    . ASN F 1 186 ? 76.019  124.671 111.932 1.00 188.72 ? 451 ASN F HB3    1 
ATOM   32596 H HD21   . ASN F 1 186 ? 74.281  123.977 110.798 1.00 191.60 ? 451 ASN F HD21   1 
ATOM   32597 H HD22   . ASN F 1 186 ? 72.861  124.046 111.249 1.00 191.91 ? 451 ASN F HD22   1 
ATOM   32598 N N      . LEU F 1 187 ? 76.621  121.367 113.918 1.00 192.46 ? 452 LEU F N      1 
ATOM   32599 C CA     . LEU F 1 187 ? 77.306  120.187 113.422 1.00 191.30 ? 452 LEU F CA     1 
ATOM   32600 C C      . LEU F 1 187 ? 76.761  118.918 114.056 1.00 192.42 ? 452 LEU F C      1 
ATOM   32601 O O      . LEU F 1 187 ? 76.329  118.933 115.215 1.00 190.17 ? 452 LEU F O      1 
ATOM   32602 C CB     . LEU F 1 187 ? 78.806  120.288 113.733 1.00 186.13 ? 452 LEU F CB     1 
ATOM   32603 C CG     . LEU F 1 187 ? 79.581  121.309 112.908 1.00 184.34 ? 452 LEU F CG     1 
ATOM   32604 C CD1    . LEU F 1 187 ? 81.009  121.356 113.381 1.00 180.63 ? 452 LEU F CD1    1 
ATOM   32605 C CD2    . LEU F 1 187 ? 79.539  120.943 111.434 1.00 187.30 ? 452 LEU F CD2    1 
ATOM   32606 H H      . LEU F 1 187 ? 76.706  121.481 114.763 1.00 191.01 ? 452 LEU F H      1 
ATOM   32607 H HA     . LEU F 1 187 ? 77.182  120.137 112.463 1.00 190.63 ? 452 LEU F HA     1 
ATOM   32608 H HB2    . LEU F 1 187 ? 78.903  120.537 114.667 1.00 187.19 ? 452 LEU F HB2    1 
ATOM   32609 H HB3    . LEU F 1 187 ? 79.210  119.418 113.587 1.00 185.89 ? 452 LEU F HB3    1 
ATOM   32610 H HG     . LEU F 1 187 ? 79.184  122.188 113.021 1.00 185.96 ? 452 LEU F HG     1 
ATOM   32611 H HD11   . LEU F 1 187 ? 81.015  121.552 114.333 1.00 182.74 ? 452 LEU F HD11   1 
ATOM   32612 H HD12   . LEU F 1 187 ? 81.476  122.054 112.896 1.00 181.35 ? 452 LEU F HD12   1 
ATOM   32613 H HD13   . LEU F 1 187 ? 81.428  120.496 113.214 1.00 180.45 ? 452 LEU F HD13   1 
ATOM   32614 H HD21   . LEU F 1 187 ? 78.631  121.035 111.102 1.00 187.65 ? 452 LEU F HD21   1 
ATOM   32615 H HD22   . LEU F 1 187 ? 80.130  121.538 110.946 1.00 185.52 ? 452 LEU F HD22   1 
ATOM   32616 H HD23   . LEU F 1 187 ? 79.838  120.024 111.332 1.00 185.56 ? 452 LEU F HD23   1 
ATOM   32617 N N      . PRO F 1 188 ? 76.773  117.806 113.322 1.00 195.86 ? 453 PRO F N      1 
ATOM   32618 C CA     . PRO F 1 188 ? 76.608  116.506 113.969 1.00 192.89 ? 453 PRO F CA     1 
ATOM   32619 C C      . PRO F 1 188 ? 77.760  116.250 114.923 1.00 188.30 ? 453 PRO F C      1 
ATOM   32620 O O      . PRO F 1 188 ? 78.871  116.754 114.747 1.00 190.56 ? 453 PRO F O      1 
ATOM   32621 C CB     . PRO F 1 188 ? 76.610  115.518 112.800 1.00 197.12 ? 453 PRO F CB     1 
ATOM   32622 C CG     . PRO F 1 188 ? 77.494  116.163 111.797 1.00 202.97 ? 453 PRO F CG     1 
ATOM   32623 C CD     . PRO F 1 188 ? 77.220  117.650 111.927 1.00 200.31 ? 453 PRO F CD     1 
ATOM   32624 H HA     . PRO F 1 188 ? 75.772  116.463 114.461 1.00 192.90 ? 453 PRO F HA     1 
ATOM   32625 H HB2    . PRO F 1 188 ? 76.971  114.663 113.088 1.00 196.32 ? 453 PRO F HB2    1 
ATOM   32626 H HB3    . PRO F 1 188 ? 75.708  115.414 112.455 1.00 197.33 ? 453 PRO F HB3    1 
ATOM   32627 H HG2    . PRO F 1 188 ? 78.421  115.965 112.007 1.00 198.33 ? 453 PRO F HG2    1 
ATOM   32628 H HG3    . PRO F 1 188 ? 77.267  115.846 110.907 1.00 200.76 ? 453 PRO F HG3    1 
ATOM   32629 H HD2    . PRO F 1 188 ? 78.018  118.177 111.762 1.00 195.07 ? 453 PRO F HD2    1 
ATOM   32630 H HD3    . PRO F 1 188 ? 76.505  117.914 111.325 1.00 197.01 ? 453 PRO F HD3    1 
ATOM   32631 N N      . LEU F 1 189 ? 77.475  115.453 115.943 1.00 181.42 ? 454 LEU F N      1 
ATOM   32632 C CA     . LEU F 1 189 ? 78.250  115.522 117.171 1.00 182.91 ? 454 LEU F CA     1 
ATOM   32633 C C      . LEU F 1 189 ? 79.700  115.106 116.948 1.00 183.84 ? 454 LEU F C      1 
ATOM   32634 O O      . LEU F 1 189 ? 80.606  115.647 117.593 1.00 184.23 ? 454 LEU F O      1 
ATOM   32635 C CB     . LEU F 1 189 ? 77.561  114.651 118.220 1.00 183.39 ? 454 LEU F CB     1 
ATOM   32636 C CG     . LEU F 1 189 ? 76.323  115.297 118.865 1.00 182.05 ? 454 LEU F CG     1 
ATOM   32637 C CD1    . LEU F 1 189 ? 75.308  115.824 117.846 1.00 179.25 ? 454 LEU F CD1    1 
ATOM   32638 C CD2    . LEU F 1 189 ? 75.634  114.283 119.762 1.00 181.01 ? 454 LEU F CD2    1 
ATOM   32639 H H      . LEU F 1 189 ? 76.726  115.048 116.017 1.00 183.95 ? 454 LEU F H      1 
ATOM   32640 H HA     . LEU F 1 189 ? 78.249  116.437 117.495 1.00 184.15 ? 454 LEU F HA     1 
ATOM   32641 H HB2    . LEU F 1 189 ? 77.279  113.822 117.800 1.00 182.87 ? 454 LEU F HB2    1 
ATOM   32642 H HB3    . LEU F 1 189 ? 78.194  114.458 118.930 1.00 184.28 ? 454 LEU F HB3    1 
ATOM   32643 H HG     . LEU F 1 189 ? 76.607  116.042 119.418 1.00 182.37 ? 454 LEU F HG     1 
ATOM   32644 H HD11   . LEU F 1 189 ? 75.062  115.111 117.235 1.00 180.93 ? 454 LEU F HD11   1 
ATOM   32645 H HD12   . LEU F 1 189 ? 75.702  116.564 117.356 1.00 181.59 ? 454 LEU F HD12   1 
ATOM   32646 H HD13   . LEU F 1 189 ? 74.521  116.136 118.322 1.00 180.04 ? 454 LEU F HD13   1 
ATOM   32647 H HD21   . LEU F 1 189 ? 74.894  114.717 120.217 1.00 180.71 ? 454 LEU F HD21   1 
ATOM   32648 H HD22   . LEU F 1 189 ? 76.271  113.942 120.410 1.00 180.83 ? 454 LEU F HD22   1 
ATOM   32649 H HD23   . LEU F 1 189 ? 75.299  113.557 119.210 1.00 180.76 ? 454 LEU F HD23   1 
ATOM   32650 N N      . ASP F 1 190 ? 79.940  114.177 116.023 1.00 183.92 ? 455 ASP F N      1 
ATOM   32651 C CA     . ASP F 1 190 ? 81.297  113.884 115.570 1.00 188.89 ? 455 ASP F CA     1 
ATOM   32652 C C      . ASP F 1 190 ? 82.031  115.140 115.116 1.00 190.01 ? 455 ASP F C      1 
ATOM   32653 O O      . ASP F 1 190 ? 83.112  115.468 115.619 1.00 187.98 ? 455 ASP F O      1 
ATOM   32654 C CB     . ASP F 1 190 ? 81.248  112.879 114.425 1.00 193.73 ? 455 ASP F CB     1 
ATOM   32655 C CG     . ASP F 1 190 ? 82.575  112.761 113.710 1.00 196.58 ? 455 ASP F CG     1 
ATOM   32656 O OD1    . ASP F 1 190 ? 83.498  112.129 114.263 1.00 198.61 ? 455 ASP F OD1    1 
ATOM   32657 O OD2    . ASP F 1 190 ? 82.707  113.328 112.605 1.00 196.49 ? 455 ASP F OD2    1 
ATOM   32658 H H      . ASP F 1 190 ? 79.327  113.746 115.601 1.00 186.01 ? 455 ASP F H      1 
ATOM   32659 H HA     . ASP F 1 190 ? 81.800  113.487 116.300 1.00 189.29 ? 455 ASP F HA     1 
ATOM   32660 H HB2    . ASP F 1 190 ? 81.009  112.005 114.775 1.00 193.31 ? 455 ASP F HB2    1 
ATOM   32661 H HB3    . ASP F 1 190 ? 80.583  113.172 113.780 1.00 192.57 ? 455 ASP F HB3    1 
ATOM   32662 N N      . ARG F 1 191 ? 81.450  115.852 114.152 1.00 193.19 ? 456 ARG F N      1 
ATOM   32663 C CA     . ARG F 1 191 ? 82.111  117.021 113.583 1.00 192.77 ? 456 ARG F CA     1 
ATOM   32664 C C      . ARG F 1 191 ? 82.284  118.106 114.632 1.00 188.67 ? 456 ARG F C      1 
ATOM   32665 O O      . ARG F 1 191 ? 83.331  118.761 114.699 1.00 185.69 ? 456 ARG F O      1 
ATOM   32666 C CB     . ARG F 1 191 ? 81.302  117.537 112.396 1.00 194.67 ? 456 ARG F CB     1 
ATOM   32667 C CG     . ARG F 1 191 ? 81.249  116.544 111.256 1.00 204.33 ? 456 ARG F CG     1 
ATOM   32668 C CD     . ARG F 1 191 ? 80.503  117.089 110.057 1.00 217.90 ? 456 ARG F CD     1 
ATOM   32669 N NE     . ARG F 1 191 ? 80.160  116.017 109.129 1.00 233.19 ? 456 ARG F NE     1 
ATOM   32670 C CZ     . ARG F 1 191 ? 79.180  116.070 108.237 1.00 242.46 ? 456 ARG F CZ     1 
ATOM   32671 N NH1    . ARG F 1 191 ? 78.456  117.165 108.065 1.00 243.09 ? 456 ARG F NH1    1 
ATOM   32672 N NH2    . ARG F 1 191 ? 78.929  115.001 107.486 1.00 249.38 ? 456 ARG F NH2    1 
ATOM   32673 H H      . ARG F 1 191 ? 80.677  115.679 113.816 1.00 192.96 ? 456 ARG F H      1 
ATOM   32674 H HA     . ARG F 1 191 ? 82.993  116.769 113.263 1.00 192.83 ? 456 ARG F HA     1 
ATOM   32675 H HB2    . ARG F 1 191 ? 80.393  117.713 112.684 1.00 194.32 ? 456 ARG F HB2    1 
ATOM   32676 H HB3    . ARG F 1 191 ? 81.711  118.354 112.065 1.00 194.24 ? 456 ARG F HB3    1 
ATOM   32677 H HG2    . ARG F 1 191 ? 82.156  116.332 110.978 1.00 205.42 ? 456 ARG F HG2    1 
ATOM   32678 H HG3    . ARG F 1 191 ? 80.797  115.739 111.556 1.00 203.83 ? 456 ARG F HG3    1 
ATOM   32679 H HD2    . ARG F 1 191 ? 79.683  117.513 110.357 1.00 212.38 ? 456 ARG F HD2    1 
ATOM   32680 H HD3    . ARG F 1 191 ? 81.065  117.732 109.593 1.00 218.80 ? 456 ARG F HD3    1 
ATOM   32681 H HE     . ARG F 1 191 ? 80.632  115.297 109.160 1.00 229.70 ? 456 ARG F HE     1 
ATOM   32682 H HH11   . ARG F 1 191 ? 78.613  117.868 108.535 1.00 234.70 ? 456 ARG F HH11   1 
ATOM   32683 H HH12   . ARG F 1 191 ? 77.833  117.176 107.469 1.00 241.46 ? 456 ARG F HH12   1 
ATOM   32684 H HH21   . ARG F 1 191 ? 79.389  114.282 107.596 1.00 244.98 ? 456 ARG F HH21   1 
ATOM   32685 H HH22   . ARG F 1 191 ? 78.288  115.019 106.911 1.00 248.29 ? 456 ARG F HH22   1 
ATOM   32686 N N      . LEU F 1 192 ? 81.265  118.301 115.463 1.00 187.17 ? 457 LEU F N      1 
ATOM   32687 C CA     . LEU F 1 192 ? 81.390  119.200 116.600 1.00 182.76 ? 457 LEU F CA     1 
ATOM   32688 C C      . LEU F 1 192 ? 82.652  118.898 117.401 1.00 180.63 ? 457 LEU F C      1 
ATOM   32689 O O      . LEU F 1 192 ? 83.452  119.796 117.685 1.00 180.07 ? 457 LEU F O      1 
ATOM   32690 C CB     . LEU F 1 192 ? 80.150  119.075 117.484 1.00 180.88 ? 457 LEU F CB     1 
ATOM   32691 C CG     . LEU F 1 192 ? 80.133  119.964 118.726 1.00 177.20 ? 457 LEU F CG     1 
ATOM   32692 C CD1    . LEU F 1 192 ? 79.884  121.409 118.326 1.00 181.41 ? 457 LEU F CD1    1 
ATOM   32693 C CD2    . LEU F 1 192 ? 79.076  119.484 119.703 1.00 175.55 ? 457 LEU F CD2    1 
ATOM   32694 H H      . LEU F 1 192 ? 80.525  117.863 115.434 1.00 187.54 ? 457 LEU F H      1 
ATOM   32695 H HA     . LEU F 1 192 ? 81.446  120.115 116.280 1.00 183.54 ? 457 LEU F HA     1 
ATOM   32696 H HB2    . LEU F 1 192 ? 79.368  119.297 116.952 1.00 183.51 ? 457 LEU F HB2    1 
ATOM   32697 H HB3    . LEU F 1 192 ? 80.083  118.155 117.786 1.00 182.33 ? 457 LEU F HB3    1 
ATOM   32698 H HG     . LEU F 1 192 ? 80.994  119.918 119.172 1.00 177.87 ? 457 LEU F HG     1 
ATOM   32699 H HD11   . LEU F 1 192 ? 80.638  121.723 117.800 1.00 183.31 ? 457 LEU F HD11   1 
ATOM   32700 H HD12   . LEU F 1 192 ? 79.791  121.950 119.126 1.00 182.73 ? 457 LEU F HD12   1 
ATOM   32701 H HD13   . LEU F 1 192 ? 79.072  121.455 117.795 1.00 184.18 ? 457 LEU F HD13   1 
ATOM   32702 H HD21   . LEU F 1 192 ? 79.362  118.636 120.081 1.00 177.22 ? 457 LEU F HD21   1 
ATOM   32703 H HD22   . LEU F 1 192 ? 78.971  120.143 120.408 1.00 176.31 ? 457 LEU F HD22   1 
ATOM   32704 H HD23   . LEU F 1 192 ? 78.238  119.365 119.227 1.00 178.19 ? 457 LEU F HD23   1 
ATOM   32705 N N      . ASN F 1 193 ? 82.856  117.632 117.758 1.00 180.04 ? 458 ASN F N      1 
ATOM   32706 C CA     . ASN F 1 193 ? 84.022  117.277 118.560 1.00 179.77 ? 458 ASN F CA     1 
ATOM   32707 C C      . ASN F 1 193 ? 85.328  117.510 117.811 1.00 178.37 ? 458 ASN F C      1 
ATOM   32708 O O      . ASN F 1 193 ? 86.298  118.012 118.390 1.00 176.74 ? 458 ASN F O      1 
ATOM   32709 C CB     . ASN F 1 193 ? 83.924  115.812 118.980 1.00 182.83 ? 458 ASN F CB     1 
ATOM   32710 C CG     . ASN F 1 193 ? 82.674  115.520 119.775 1.00 187.13 ? 458 ASN F CG     1 
ATOM   32711 O OD1    . ASN F 1 193 ? 82.038  116.429 120.306 1.00 186.88 ? 458 ASN F OD1    1 
ATOM   32712 N ND2    . ASN F 1 193 ? 82.320  114.244 119.876 1.00 190.97 ? 458 ASN F ND2    1 
ATOM   32713 H H      . ASN F 1 193 ? 82.317  116.981 117.592 1.00 182.75 ? 458 ASN F H      1 
ATOM   32714 H HA     . ASN F 1 193 ? 84.035  117.822 119.364 1.00 181.04 ? 458 ASN F HA     1 
ATOM   32715 H HB2    . ASN F 1 193 ? 83.910  115.256 118.183 1.00 184.20 ? 458 ASN F HB2    1 
ATOM   32716 H HB3    . ASN F 1 193 ? 84.693  115.586 119.528 1.00 182.83 ? 458 ASN F HB3    1 
ATOM   32717 H HD21   . ASN F 1 193 ? 81.613  114.027 120.318 1.00 188.95 ? 458 ASN F HD21   1 
ATOM   32718 H HD22   . ASN F 1 193 ? 82.788  113.634 119.486 1.00 188.71 ? 458 ASN F HD22   1 
ATOM   32719 N N      . PHE F 1 194 ? 85.381  117.157 116.531 1.00 177.46 ? 459 PHE F N      1 
ATOM   32720 C CA     . PHE F 1 194 ? 86.631  117.228 115.785 1.00 173.24 ? 459 PHE F CA     1 
ATOM   32721 C C      . PHE F 1 194 ? 86.994  118.627 115.311 1.00 174.38 ? 459 PHE F C      1 
ATOM   32722 O O      . PHE F 1 194 ? 88.142  118.840 114.906 1.00 169.38 ? 459 PHE F O      1 
ATOM   32723 C CB     . PHE F 1 194 ? 86.579  116.262 114.607 1.00 174.32 ? 459 PHE F CB     1 
ATOM   32724 C CG     . PHE F 1 194 ? 86.945  114.864 114.982 1.00 179.57 ? 459 PHE F CG     1 
ATOM   32725 C CD1    . PHE F 1 194 ? 88.249  114.562 115.332 1.00 180.17 ? 459 PHE F CD1    1 
ATOM   32726 C CD2    . PHE F 1 194 ? 85.980  113.882 115.095 1.00 186.52 ? 459 PHE F CD2    1 
ATOM   32727 C CE1    . PHE F 1 194 ? 88.599  113.286 115.730 1.00 187.03 ? 459 PHE F CE1    1 
ATOM   32728 C CE2    . PHE F 1 194 ? 86.327  112.592 115.474 1.00 190.90 ? 459 PHE F CE2    1 
ATOM   32729 C CZ     . PHE F 1 194 ? 87.639  112.298 115.797 1.00 191.34 ? 459 PHE F CZ     1 
ATOM   32730 H H      . PHE F 1 194 ? 84.727  116.800 116.099 1.00 180.31 ? 459 PHE F H      1 
ATOM   32731 H HA     . PHE F 1 194 ? 87.348  116.933 116.369 1.00 175.47 ? 459 PHE F HA     1 
ATOM   32732 H HB2    . PHE F 1 194 ? 85.677  116.250 114.246 1.00 179.40 ? 459 PHE F HB2    1 
ATOM   32733 H HB3    . PHE F 1 194 ? 87.204  116.559 113.926 1.00 174.68 ? 459 PHE F HB3    1 
ATOM   32734 H HD1    . PHE F 1 194 ? 88.890  115.235 115.331 1.00 178.72 ? 459 PHE F HD1    1 
ATOM   32735 H HD2    . PHE F 1 194 ? 85.093  114.081 114.896 1.00 186.61 ? 459 PHE F HD2    1 
ATOM   32736 H HE1    . PHE F 1 194 ? 89.484  113.093 115.949 1.00 187.57 ? 459 PHE F HE1    1 
ATOM   32737 H HE2    . PHE F 1 194 ? 85.675  111.929 115.532 1.00 191.08 ? 459 PHE F HE2    1 
ATOM   32738 H HZ     . PHE F 1 194 ? 87.874  111.436 116.060 1.00 190.51 ? 459 PHE F HZ     1 
ATOM   32739 N N      . GLU F 1 195 ? 86.067  119.583 115.356 1.00 179.31 ? 460 GLU F N      1 
ATOM   32740 C CA     . GLU F 1 195 ? 86.448  120.976 115.143 1.00 181.24 ? 460 GLU F CA     1 
ATOM   32741 C C      . GLU F 1 195 ? 87.450  121.430 116.194 1.00 176.45 ? 460 GLU F C      1 
ATOM   32742 O O      . GLU F 1 195 ? 88.380  122.191 115.901 1.00 173.52 ? 460 GLU F O      1 
ATOM   32743 C CB     . GLU F 1 195 ? 85.207  121.865 115.216 1.00 183.90 ? 460 GLU F CB     1 
ATOM   32744 C CG     . GLU F 1 195 ? 84.243  121.736 114.050 1.00 184.53 ? 460 GLU F CG     1 
ATOM   32745 C CD     . GLU F 1 195 ? 84.369  122.854 113.030 1.00 187.22 ? 460 GLU F CD     1 
ATOM   32746 O OE1    . GLU F 1 195 ? 84.744  123.983 113.411 1.00 185.92 ? 460 GLU F OE1    1 
ATOM   32747 O OE2    . GLU F 1 195 ? 84.082  122.603 111.841 1.00 189.62 ? 460 GLU F OE2    1 
ATOM   32748 H H      . GLU F 1 195 ? 85.236  119.458 115.544 1.00 179.91 ? 460 GLU F H      1 
ATOM   32749 H HA     . GLU F 1 195 ? 86.853  121.076 114.265 1.00 180.95 ? 460 GLU F HA     1 
ATOM   32750 H HB2    . GLU F 1 195 ? 84.719  121.636 116.024 1.00 182.54 ? 460 GLU F HB2    1 
ATOM   32751 H HB3    . GLU F 1 195 ? 85.497  122.790 115.270 1.00 180.90 ? 460 GLU F HB3    1 
ATOM   32752 H HG2    . GLU F 1 195 ? 84.403  120.892 113.597 1.00 183.78 ? 460 GLU F HG2    1 
ATOM   32753 H HG3    . GLU F 1 195 ? 83.342  121.757 114.405 1.00 184.30 ? 460 GLU F HG3    1 
ATOM   32754 N N      . LEU F 1 196 ? 87.276  120.957 117.422 1.00 175.19 ? 461 LEU F N      1 
ATOM   32755 C CA     . LEU F 1 196 ? 87.792  121.669 118.583 1.00 174.39 ? 461 LEU F CA     1 
ATOM   32756 C C      . LEU F 1 196 ? 89.316  121.743 118.594 1.00 171.78 ? 461 LEU F C      1 
ATOM   32757 O O      . LEU F 1 196 ? 89.878  122.736 119.066 1.00 171.90 ? 461 LEU F O      1 
ATOM   32758 C CB     . LEU F 1 196 ? 87.261  121.002 119.853 1.00 176.24 ? 461 LEU F CB     1 
ATOM   32759 C CG     . LEU F 1 196 ? 85.735  120.804 119.864 1.00 177.69 ? 461 LEU F CG     1 
ATOM   32760 C CD1    . LEU F 1 196 ? 85.282  120.091 121.128 1.00 172.74 ? 461 LEU F CD1    1 
ATOM   32761 C CD2    . LEU F 1 196 ? 84.996  122.131 119.706 1.00 173.29 ? 461 LEU F CD2    1 
ATOM   32762 H H      . LEU F 1 196 ? 86.700  120.351 117.603 1.00 176.69 ? 461 LEU F H      1 
ATOM   32763 H HA     . LEU F 1 196 ? 87.458  122.580 118.563 1.00 174.97 ? 461 LEU F HA     1 
ATOM   32764 H HB2    . LEU F 1 196 ? 87.673  120.128 119.943 1.00 176.60 ? 461 LEU F HB2    1 
ATOM   32765 H HB3    . LEU F 1 196 ? 87.493  121.555 120.616 1.00 176.39 ? 461 LEU F HB3    1 
ATOM   32766 H HG     . LEU F 1 196 ? 85.482  120.241 119.116 1.00 177.73 ? 461 LEU F HG     1 
ATOM   32767 H HD11   . LEU F 1 196 ? 85.740  119.237 121.190 1.00 175.64 ? 461 LEU F HD11   1 
ATOM   32768 H HD12   . LEU F 1 196 ? 84.322  119.949 121.081 1.00 176.18 ? 461 LEU F HD12   1 
ATOM   32769 H HD13   . LEU F 1 196 ? 85.498  120.642 121.898 1.00 174.35 ? 461 LEU F HD13   1 
ATOM   32770 H HD21   . LEU F 1 196 ? 85.217  122.522 118.846 1.00 175.34 ? 461 LEU F HD21   1 
ATOM   32771 H HD22   . LEU F 1 196 ? 85.262  122.729 120.422 1.00 174.41 ? 461 LEU F HD22   1 
ATOM   32772 H HD23   . LEU F 1 196 ? 84.040  121.964 119.753 1.00 175.31 ? 461 LEU F HD23   1 
ATOM   32773 N N      . GLY F 1 197 ? 90.000  120.725 118.071 1.00 169.51 ? 462 GLY F N      1 
ATOM   32774 C CA     . GLY F 1 197 ? 91.455  120.751 118.038 1.00 167.20 ? 462 GLY F CA     1 
ATOM   32775 C C      . GLY F 1 197 ? 92.051  121.891 117.238 1.00 162.72 ? 462 GLY F C      1 
ATOM   32776 O O      . GLY F 1 197 ? 93.231  122.211 117.417 1.00 159.55 ? 462 GLY F O      1 
ATOM   32777 H H      . GLY F 1 197 ? 89.646  120.014 117.738 1.00 170.99 ? 462 GLY F H      1 
ATOM   32778 H HA2    . GLY F 1 197 ? 91.792  120.815 118.947 1.00 169.36 ? 462 GLY F HA2    1 
ATOM   32779 H HA3    . GLY F 1 197 ? 91.777  119.917 117.658 1.00 167.37 ? 462 GLY F HA3    1 
ATOM   32780 N N      . VAL F 1 198 ? 91.263  122.529 116.376 1.00 163.94 ? 463 VAL F N      1 
ATOM   32781 C CA     . VAL F 1 198 ? 91.758  123.702 115.660 1.00 168.62 ? 463 VAL F CA     1 
ATOM   32782 C C      . VAL F 1 198 ? 92.143  124.821 116.620 1.00 162.39 ? 463 VAL F C      1 
ATOM   32783 O O      . VAL F 1 198 ? 93.056  125.605 116.335 1.00 159.80 ? 463 VAL F O      1 
ATOM   32784 C CB     . VAL F 1 198 ? 90.703  124.171 114.638 1.00 171.79 ? 463 VAL F CB     1 
ATOM   32785 C CG1    . VAL F 1 198 ? 91.181  125.411 113.890 1.00 167.32 ? 463 VAL F CG1    1 
ATOM   32786 C CG2    . VAL F 1 198 ? 90.403  123.057 113.642 1.00 171.68 ? 463 VAL F CG2    1 
ATOM   32787 H H      . VAL F 1 198 ? 90.433  122.347 116.242 1.00 167.34 ? 463 VAL F H      1 
ATOM   32788 H HA     . VAL F 1 198 ? 92.556  123.452 115.166 1.00 168.39 ? 463 VAL F HA     1 
ATOM   32789 H HB     . VAL F 1 198 ? 89.880  124.392 115.104 1.00 169.10 ? 463 VAL F HB     1 
ATOM   32790 H HG11   . VAL F 1 198 ? 92.042  125.225 113.480 1.00 165.32 ? 463 VAL F HG11   1 
ATOM   32791 H HG12   . VAL F 1 198 ? 91.260  126.153 114.511 1.00 162.43 ? 463 VAL F HG12   1 
ATOM   32792 H HG13   . VAL F 1 198 ? 90.529  125.631 113.204 1.00 162.71 ? 463 VAL F HG13   1 
ATOM   32793 H HG21   . VAL F 1 198 ? 89.701  123.353 113.040 1.00 171.11 ? 463 VAL F HG21   1 
ATOM   32794 H HG22   . VAL F 1 198 ? 91.210  122.866 113.135 1.00 170.60 ? 463 VAL F HG22   1 
ATOM   32795 H HG23   . VAL F 1 198 ? 90.116  122.262 114.118 1.00 170.46 ? 463 VAL F HG23   1 
ATOM   32796 N N      . ALA F 1 199 ? 91.483  124.904 117.773 1.00 158.88 ? 464 ALA F N      1 
ATOM   32797 C CA     . ALA F 1 199 ? 91.759  125.963 118.738 1.00 150.78 ? 464 ALA F CA     1 
ATOM   32798 C C      . ALA F 1 199 ? 93.148  125.885 119.356 1.00 145.41 ? 464 ALA F C      1 
ATOM   32799 O O      . ALA F 1 199 ? 93.538  126.818 120.065 1.00 143.91 ? 464 ALA F O      1 
ATOM   32800 C CB     . ALA F 1 199 ? 90.712  125.925 119.851 1.00 150.20 ? 464 ALA F CB     1 
ATOM   32801 H H      . ALA F 1 199 ? 90.869  124.353 118.021 1.00 162.18 ? 464 ALA F H      1 
ATOM   32802 H HA     . ALA F 1 199 ? 91.683  126.822 118.290 1.00 154.32 ? 464 ALA F HA     1 
ATOM   32803 H HB1    . ALA F 1 199 ? 89.828  125.987 119.454 1.00 154.79 ? 464 ALA F HB1    1 
ATOM   32804 H HB2    . ALA F 1 199 ? 90.798  125.086 120.334 1.00 156.04 ? 464 ALA F HB2    1 
ATOM   32805 H HB3    . ALA F 1 199 ? 90.859  126.671 120.454 1.00 151.44 ? 464 ALA F HB3    1 
ATOM   32806 N N      . ILE F 1 200 ? 93.899  124.813 119.115 1.00 144.44 ? 465 ILE F N      1 
ATOM   32807 C CA     . ILE F 1 200 ? 95.195  124.658 119.763 1.00 144.55 ? 465 ILE F CA     1 
ATOM   32808 C C      . ILE F 1 200 ? 96.116  125.831 119.457 1.00 136.34 ? 465 ILE F C      1 
ATOM   32809 O O      . ILE F 1 200 ? 96.279  126.245 118.304 1.00 135.33 ? 465 ILE F O      1 
ATOM   32810 C CB     . ILE F 1 200 ? 95.818  123.310 119.373 1.00 149.29 ? 465 ILE F CB     1 
ATOM   32811 C CG1    . ILE F 1 200 ? 95.055  122.191 120.094 1.00 156.67 ? 465 ILE F CG1    1 
ATOM   32812 C CG2    . ILE F 1 200 ? 97.313  123.268 119.709 1.00 142.71 ? 465 ILE F CG2    1 
ATOM   32813 C CD1    . ILE F 1 200 ? 95.432  120.779 119.683 1.00 158.09 ? 465 ILE F CD1    1 
ATOM   32814 H H      . ILE F 1 200 ? 93.675  124.161 118.600 1.00 150.09 ? 465 ILE F H      1 
ATOM   32815 H HA     . ILE F 1 200 ? 95.058  124.645 120.725 1.00 147.00 ? 465 ILE F HA     1 
ATOM   32816 H HB     . ILE F 1 200 ? 95.715  123.185 118.416 1.00 149.65 ? 465 ILE F HB     1 
ATOM   32817 H HG12   . ILE F 1 200 ? 95.223  122.272 121.048 1.00 153.14 ? 465 ILE F HG12   1 
ATOM   32818 H HG13   . ILE F 1 200 ? 94.106  122.303 119.924 1.00 155.53 ? 465 ILE F HG13   1 
ATOM   32819 H HG21   . ILE F 1 200 ? 97.435  123.427 120.659 1.00 143.95 ? 465 ILE F HG21   1 
ATOM   32820 H HG22   . ILE F 1 200 ? 97.786  123.940 119.193 1.00 141.12 ? 465 ILE F HG22   1 
ATOM   32821 H HG23   . ILE F 1 200 ? 97.662  122.393 119.470 1.00 145.05 ? 465 ILE F HG23   1 
ATOM   32822 H HD11   . ILE F 1 200 ? 94.835  120.157 120.131 1.00 156.34 ? 465 ILE F HD11   1 
ATOM   32823 H HD12   . ILE F 1 200 ? 95.340  120.690 118.721 1.00 157.16 ? 465 ILE F HD12   1 
ATOM   32824 H HD13   . ILE F 1 200 ? 96.348  120.602 119.951 1.00 155.35 ? 465 ILE F HD13   1 
ATOM   32825 N N      . ASP F 1 201 ? 96.715  126.373 120.515 1.00 134.58 ? 466 ASP F N      1 
ATOM   32826 C CA     . ASP F 1 201 ? 97.639  127.505 120.526 1.00 132.92 ? 466 ASP F CA     1 
ATOM   32827 C C      . ASP F 1 201 ? 97.068  128.808 119.973 1.00 129.59 ? 466 ASP F C      1 
ATOM   32828 O O      . ASP F 1 201 ? 97.833  129.743 119.716 1.00 124.29 ? 466 ASP F O      1 
ATOM   32829 C CB     . ASP F 1 201 ? 98.932  127.152 119.783 1.00 131.54 ? 466 ASP F CB     1 
ATOM   32830 C CG     . ASP F 1 201 ? 100.090 128.042 120.178 1.00 124.66 ? 466 ASP F CG     1 
ATOM   32831 O OD1    . ASP F 1 201 ? 100.016 128.675 121.248 1.00 122.37 ? 466 ASP F OD1    1 
ATOM   32832 O OD2    . ASP F 1 201 ? 101.085 128.097 119.430 1.00 119.95 ? 466 ASP F OD2    1 
ATOM   32833 H H      . ASP F 1 201 ? 96.599  126.056 121.308 1.00 136.55 ? 466 ASP F H      1 
ATOM   32834 H HA     . ASP F 1 201 ? 97.878  127.675 121.452 1.00 131.94 ? 466 ASP F HA     1 
ATOM   32835 H HB2    . ASP F 1 201 ? 99.177  126.237 120.001 1.00 130.71 ? 466 ASP F HB2    1 
ATOM   32836 H HB3    . ASP F 1 201 ? 98.792  127.239 118.826 1.00 131.36 ? 466 ASP F HB3    1 
ATOM   32837 N N      . GLN F 1 202 ? 95.759  128.921 119.784 1.00 133.90 ? 467 GLN F N      1 
ATOM   32838 C CA     . GLN F 1 202 ? 95.196  130.168 119.278 1.00 130.67 ? 467 GLN F CA     1 
ATOM   32839 C C      . GLN F 1 202 ? 95.115  131.220 120.373 1.00 118.39 ? 467 GLN F C      1 
ATOM   32840 O O      . GLN F 1 202 ? 94.573  130.972 121.453 1.00 119.81 ? 467 GLN F O      1 
ATOM   32841 C CB     . GLN F 1 202 ? 93.816  129.935 118.670 1.00 135.83 ? 467 GLN F CB     1 
ATOM   32842 C CG     . GLN F 1 202 ? 93.846  128.976 117.502 1.00 144.59 ? 467 GLN F CG     1 
ATOM   32843 C CD     . GLN F 1 202 ? 94.956  129.325 116.526 1.00 145.84 ? 467 GLN F CD     1 
ATOM   32844 O OE1    . GLN F 1 202 ? 94.927  130.384 115.897 1.00 139.09 ? 467 GLN F OE1    1 
ATOM   32845 N NE2    . GLN F 1 202 ? 95.966  128.468 116.439 1.00 146.70 ? 467 GLN F NE2    1 
ATOM   32846 H H      . GLN F 1 202 ? 95.181  128.305 119.953 1.00 135.91 ? 467 GLN F H      1 
ATOM   32847 H HA     . GLN F 1 202 ? 95.782  130.526 118.593 1.00 132.93 ? 467 GLN F HA     1 
ATOM   32848 H HB2    . GLN F 1 202 ? 93.227  129.567 119.349 1.00 137.30 ? 467 GLN F HB2    1 
ATOM   32849 H HB3    . GLN F 1 202 ? 93.464  130.784 118.354 1.00 134.09 ? 467 GLN F HB3    1 
ATOM   32850 H HG2    . GLN F 1 202 ? 94.001  128.076 117.831 1.00 143.27 ? 467 GLN F HG2    1 
ATOM   32851 H HG3    . GLN F 1 202 ? 92.999  129.022 117.029 1.00 142.58 ? 467 GLN F HG3    1 
ATOM   32852 H HE21   . GLN F 1 202 ? 95.968  127.751 116.916 1.00 142.55 ? 467 GLN F HE21   1 
ATOM   32853 H HE22   . GLN F 1 202 ? 96.637  128.648 115.930 1.00 143.25 ? 467 GLN F HE22   1 
ATOM   32854 N N      . PHE F 1 203 ? 95.644  132.406 120.075 1.00 108.22 ? 468 PHE F N      1 
ATOM   32855 C CA     . PHE F 1 203 ? 95.570  133.516 121.015 1.00 104.66 ? 468 PHE F CA     1 
ATOM   32856 C C      . PHE F 1 203 ? 94.125  133.898 121.290 1.00 110.43 ? 468 PHE F C      1 
ATOM   32857 O O      . PHE F 1 203 ? 93.804  134.398 122.373 1.00 114.64 ? 468 PHE F O      1 
ATOM   32858 C CB     . PHE F 1 203 ? 96.337  134.709 120.452 1.00 100.98 ? 468 PHE F CB     1 
ATOM   32859 C CG     . PHE F 1 203 ? 96.533  135.821 121.430 1.00 100.11 ? 468 PHE F CG     1 
ATOM   32860 C CD1    . PHE F 1 203 ? 95.564  136.788 121.608 1.00 107.10 ? 468 PHE F CD1    1 
ATOM   32861 C CD2    . PHE F 1 203 ? 97.701  135.910 122.158 1.00 102.05 ? 468 PHE F CD2    1 
ATOM   32862 C CE1    . PHE F 1 203 ? 95.752  137.816 122.509 1.00 111.15 ? 468 PHE F CE1    1 
ATOM   32863 C CE2    . PHE F 1 203 ? 97.896  136.935 123.059 1.00 104.39 ? 468 PHE F CE2    1 
ATOM   32864 C CZ     . PHE F 1 203 ? 96.922  137.890 123.233 1.00 107.53 ? 468 PHE F CZ     1 
ATOM   32865 H H      . PHE F 1 203 ? 96.080  132.580 119.353 1.00 114.47 ? 468 PHE F H      1 
ATOM   32866 H HA     . PHE F 1 203 ? 95.982  133.257 121.855 1.00 107.33 ? 468 PHE F HA     1 
ATOM   32867 H HB2    . PHE F 1 203 ? 97.214  134.409 120.164 1.00 105.09 ? 468 PHE F HB2    1 
ATOM   32868 H HB3    . PHE F 1 203 ? 95.846  135.065 119.693 1.00 106.90 ? 468 PHE F HB3    1 
ATOM   32869 H HD1    . PHE F 1 203 ? 94.773  136.745 121.119 1.00 107.26 ? 468 PHE F HD1    1 
ATOM   32870 H HD2    . PHE F 1 203 ? 98.363  135.263 122.047 1.00 102.46 ? 468 PHE F HD2    1 
ATOM   32871 H HE1    . PHE F 1 203 ? 95.094  138.466 122.621 1.00 108.64 ? 468 PHE F HE1    1 
ATOM   32872 H HE2    . PHE F 1 203 ? 98.689  136.982 123.546 1.00 100.64 ? 468 PHE F HE2    1 
ATOM   32873 H HZ     . PHE F 1 203 ? 97.055  138.586 123.838 1.00 103.14 ? 468 PHE F HZ     1 
ATOM   32874 N N      . LEU F 1 204 ? 93.249  133.672 120.317 1.00 111.14 ? 469 LEU F N      1 
ATOM   32875 C CA     . LEU F 1 204 ? 91.865  134.112 120.355 1.00 114.98 ? 469 LEU F CA     1 
ATOM   32876 C C      . LEU F 1 204 ? 91.088  133.212 119.408 1.00 120.40 ? 469 LEU F C      1 
ATOM   32877 O O      . LEU F 1 204 ? 91.665  132.635 118.485 1.00 124.62 ? 469 LEU F O      1 
ATOM   32878 C CB     . LEU F 1 204 ? 91.768  135.582 119.949 1.00 116.28 ? 469 LEU F CB     1 
ATOM   32879 C CG     . LEU F 1 204 ? 90.399  136.191 119.689 1.00 124.42 ? 469 LEU F CG     1 
ATOM   32880 C CD1    . LEU F 1 204 ? 89.556  136.165 120.939 1.00 127.53 ? 469 LEU F CD1    1 
ATOM   32881 C CD2    . LEU F 1 204 ? 90.584  137.615 119.195 1.00 125.29 ? 469 LEU F CD2    1 
ATOM   32882 H H      . LEU F 1 204 ? 93.466  133.314 119.566 1.00 114.76 ? 469 LEU F H      1 
ATOM   32883 H HA     . LEU F 1 204 ? 91.507  134.010 121.253 1.00 115.01 ? 469 LEU F HA     1 
ATOM   32884 H HB2    . LEU F 1 204 ? 92.181  136.109 120.652 1.00 115.80 ? 469 LEU F HB2    1 
ATOM   32885 H HB3    . LEU F 1 204 ? 92.284  135.692 119.134 1.00 116.43 ? 469 LEU F HB3    1 
ATOM   32886 H HG     . LEU F 1 204 ? 89.946  135.684 118.996 1.00 122.68 ? 469 LEU F HG     1 
ATOM   32887 H HD11   . LEU F 1 204 ? 90.040  136.622 121.646 1.00 123.68 ? 469 LEU F HD11   1 
ATOM   32888 H HD12   . LEU F 1 204 ? 89.386  135.246 121.195 1.00 125.03 ? 469 LEU F HD12   1 
ATOM   32889 H HD13   . LEU F 1 204 ? 88.719  136.624 120.762 1.00 126.48 ? 469 LEU F HD13   1 
ATOM   32890 H HD21   . LEU F 1 204 ? 89.716  137.995 118.985 1.00 124.56 ? 469 LEU F HD21   1 
ATOM   32891 H HD22   . LEU F 1 204 ? 91.143  137.604 118.401 1.00 121.64 ? 469 LEU F HD22   1 
ATOM   32892 H HD23   . LEU F 1 204 ? 91.017  138.136 119.891 1.00 123.54 ? 469 LEU F HD23   1 
ATOM   32893 N N      . VAL F 1 205 ? 89.779  133.085 119.629 1.00 125.05 ? 470 VAL F N      1 
ATOM   32894 C CA     . VAL F 1 205 ? 88.936  132.346 118.696 1.00 129.74 ? 470 VAL F CA     1 
ATOM   32895 C C      . VAL F 1 205 ? 87.597  133.039 118.496 1.00 129.64 ? 470 VAL F C      1 
ATOM   32896 O O      . VAL F 1 205 ? 87.202  133.934 119.244 1.00 130.64 ? 470 VAL F O      1 
ATOM   32897 C CB     . VAL F 1 205 ? 88.697  130.886 119.139 1.00 135.05 ? 470 VAL F CB     1 
ATOM   32898 C CG1    . VAL F 1 205 ? 90.003  130.113 119.138 1.00 134.91 ? 470 VAL F CG1    1 
ATOM   32899 C CG2    . VAL F 1 205 ? 88.030  130.824 120.508 1.00 135.66 ? 470 VAL F CG2    1 
ATOM   32900 H H      . VAL F 1 205 ? 89.360  133.414 120.306 1.00 125.11 ? 470 VAL F H      1 
ATOM   32901 H HA     . VAL F 1 205 ? 89.378  132.322 117.834 1.00 128.57 ? 470 VAL F HA     1 
ATOM   32902 H HB     . VAL F 1 205 ? 88.101  130.461 118.501 1.00 133.83 ? 470 VAL F HB     1 
ATOM   32903 H HG11   . VAL F 1 205 ? 89.814  129.179 119.325 1.00 136.37 ? 470 VAL F HG11   1 
ATOM   32904 H HG12   . VAL F 1 205 ? 90.592  130.476 119.819 1.00 132.64 ? 470 VAL F HG12   1 
ATOM   32905 H HG13   . VAL F 1 205 ? 90.415  130.195 118.262 1.00 133.93 ? 470 VAL F HG13   1 
ATOM   32906 H HG21   . VAL F 1 205 ? 88.639  131.178 121.176 1.00 134.23 ? 470 VAL F HG21   1 
ATOM   32907 H HG22   . VAL F 1 205 ? 87.209  131.343 120.496 1.00 134.68 ? 470 VAL F HG22   1 
ATOM   32908 H HG23   . VAL F 1 205 ? 87.825  129.896 120.709 1.00 134.30 ? 470 VAL F HG23   1 
ATOM   32909 N N      . VAL F 1 206 ? 86.904  132.587 117.455 1.00 131.35 ? 471 VAL F N      1 
ATOM   32910 C CA     . VAL F 1 206 ? 85.646  133.146 116.989 1.00 139.00 ? 471 VAL F CA     1 
ATOM   32911 C C      . VAL F 1 206 ? 84.741  131.980 116.628 1.00 143.26 ? 471 VAL F C      1 
ATOM   32912 O O      . VAL F 1 206 ? 85.214  130.920 116.211 1.00 144.46 ? 471 VAL F O      1 
ATOM   32913 C CB     . VAL F 1 206 ? 85.867  134.075 115.778 1.00 140.83 ? 471 VAL F CB     1 
ATOM   32914 C CG1    . VAL F 1 206 ? 84.538  134.548 115.201 1.00 143.81 ? 471 VAL F CG1    1 
ATOM   32915 C CG2    . VAL F 1 206 ? 86.743  135.252 116.175 1.00 139.31 ? 471 VAL F CG2    1 
ATOM   32916 H H      . VAL F 1 206 ? 87.214  131.985 116.924 1.00 134.55 ? 471 VAL F H      1 
ATOM   32917 H HA     . VAL F 1 206 ? 85.226  133.656 117.702 1.00 137.76 ? 471 VAL F HA     1 
ATOM   32918 H HB     . VAL F 1 206 ? 86.333  133.577 115.087 1.00 138.92 ? 471 VAL F HB     1 
ATOM   32919 H HG11   . VAL F 1 206 ? 84.000  134.937 115.910 1.00 141.82 ? 471 VAL F HG11   1 
ATOM   32920 H HG12   . VAL F 1 206 ? 84.073  133.793 114.805 1.00 142.07 ? 471 VAL F HG12   1 
ATOM   32921 H HG13   . VAL F 1 206 ? 84.718  135.213 114.516 1.00 140.53 ? 471 VAL F HG13   1 
ATOM   32922 H HG21   . VAL F 1 206 ? 87.629  134.924 116.398 1.00 135.25 ? 471 VAL F HG21   1 
ATOM   32923 H HG22   . VAL F 1 206 ? 86.797  135.871 115.429 1.00 135.25 ? 471 VAL F HG22   1 
ATOM   32924 H HG23   . VAL F 1 206 ? 86.351  135.692 116.947 1.00 137.78 ? 471 VAL F HG23   1 
ATOM   32925 N N      . PHE F 1 207 ? 83.436  132.162 116.790 1.00 148.90 ? 472 PHE F N      1 
ATOM   32926 C CA     . PHE F 1 207 ? 82.469  131.258 116.181 1.00 154.08 ? 472 PHE F CA     1 
ATOM   32927 C C      . PHE F 1 207 ? 81.783  131.911 114.994 1.00 158.18 ? 472 PHE F C      1 
ATOM   32928 O O      . PHE F 1 207 ? 81.120  132.945 115.130 1.00 157.73 ? 472 PHE F O      1 
ATOM   32929 C CB     . PHE F 1 207 ? 81.473  130.754 117.216 1.00 154.48 ? 472 PHE F CB     1 
ATOM   32930 C CG     . PHE F 1 207 ? 82.114  129.861 118.218 1.00 157.36 ? 472 PHE F CG     1 
ATOM   32931 C CD1    . PHE F 1 207 ? 82.454  128.569 117.862 1.00 162.13 ? 472 PHE F CD1    1 
ATOM   32932 C CD2    . PHE F 1 207 ? 82.453  130.318 119.474 1.00 155.39 ? 472 PHE F CD2    1 
ATOM   32933 C CE1    . PHE F 1 207 ? 83.086  127.733 118.750 1.00 162.03 ? 472 PHE F CE1    1 
ATOM   32934 C CE2    . PHE F 1 207 ? 83.095  129.484 120.372 1.00 155.20 ? 472 PHE F CE2    1 
ATOM   32935 C CZ     . PHE F 1 207 ? 83.413  128.190 120.006 1.00 159.40 ? 472 PHE F CZ     1 
ATOM   32936 H H      . PHE F 1 207 ? 83.085  132.843 117.185 1.00 148.07 ? 472 PHE F H      1 
ATOM   32937 H HA     . PHE F 1 207 ? 82.941  130.481 115.842 1.00 153.63 ? 472 PHE F HA     1 
ATOM   32938 H HB2    . PHE F 1 207 ? 81.084  131.510 117.685 1.00 153.84 ? 472 PHE F HB2    1 
ATOM   32939 H HB3    . PHE F 1 207 ? 80.775  130.250 116.765 1.00 156.10 ? 472 PHE F HB3    1 
ATOM   32940 H HD1    . PHE F 1 207 ? 82.254  128.263 117.004 1.00 163.70 ? 472 PHE F HD1    1 
ATOM   32941 H HD2    . PHE F 1 207 ? 82.263  131.197 119.713 1.00 154.27 ? 472 PHE F HD2    1 
ATOM   32942 H HE1    . PHE F 1 207 ? 83.309  126.865 118.494 1.00 163.39 ? 472 PHE F HE1    1 
ATOM   32943 H HE2    . PHE F 1 207 ? 83.308  129.793 121.225 1.00 151.69 ? 472 PHE F HE2    1 
ATOM   32944 H HZ     . PHE F 1 207 ? 83.831  127.621 120.614 1.00 159.24 ? 472 PHE F HZ     1 
ATOM   32945 N N      . GLU F 1 208 ? 81.947  131.275 113.840 1.00 162.02 ? 473 GLU F N      1 
ATOM   32946 C CA     . GLU F 1 208 ? 81.125  131.490 112.665 1.00 165.80 ? 473 GLU F CA     1 
ATOM   32947 C C      . GLU F 1 208 ? 79.654  131.211 112.974 1.00 167.37 ? 473 GLU F C      1 
ATOM   32948 O O      . GLU F 1 208 ? 79.310  130.507 113.926 1.00 164.98 ? 473 GLU F O      1 
ATOM   32949 C CB     . GLU F 1 208 ? 81.634  130.580 111.549 1.00 168.42 ? 473 GLU F CB     1 
ATOM   32950 C CG     . GLU F 1 208 ? 80.888  130.648 110.242 1.00 175.26 ? 473 GLU F CG     1 
ATOM   32951 C CD     . GLU F 1 208 ? 81.634  129.927 109.133 1.00 184.81 ? 473 GLU F CD     1 
ATOM   32952 O OE1    . GLU F 1 208 ? 82.571  129.162 109.449 1.00 189.92 ? 473 GLU F OE1    1 
ATOM   32953 O OE2    . GLU F 1 208 ? 81.289  130.124 107.950 1.00 188.51 ? 473 GLU F OE2    1 
ATOM   32954 H H      . GLU F 1 208 ? 82.388  130.542 113.801 1.00 160.94 ? 473 GLU F H      1 
ATOM   32955 H HA     . GLU F 1 208 ? 81.211  132.412 112.374 1.00 165.11 ? 473 GLU F HA     1 
ATOM   32956 H HB2    . GLU F 1 208 ? 82.560  130.812 111.370 1.00 167.54 ? 473 GLU F HB2    1 
ATOM   32957 H HB3    . GLU F 1 208 ? 81.590  129.662 111.863 1.00 169.60 ? 473 GLU F HB3    1 
ATOM   32958 H HG2    . GLU F 1 208 ? 80.020  130.227 110.346 1.00 175.10 ? 473 GLU F HG2    1 
ATOM   32959 H HG3    . GLU F 1 208 ? 80.785  131.578 109.982 1.00 175.75 ? 473 GLU F HG3    1 
ATOM   32960 N N      . ASP F 1 209 ? 78.781  131.791 112.156 1.00 173.69 ? 474 ASP F N      1 
ATOM   32961 C CA     . ASP F 1 209 ? 77.408  132.030 112.583 1.00 177.62 ? 474 ASP F CA     1 
ATOM   32962 C C      . ASP F 1 209 ? 76.681  130.733 112.915 1.00 176.98 ? 474 ASP F C      1 
ATOM   32963 O O      . ASP F 1 209 ? 76.549  129.843 112.070 1.00 176.83 ? 474 ASP F O      1 
ATOM   32964 C CB     . ASP F 1 209 ? 76.653  132.798 111.504 1.00 184.77 ? 474 ASP F CB     1 
ATOM   32965 C CG     . ASP F 1 209 ? 75.410  133.470 112.046 1.00 185.29 ? 474 ASP F CG     1 
ATOM   32966 O OD1    . ASP F 1 209 ? 75.540  134.556 112.645 1.00 185.56 ? 474 ASP F OD1    1 
ATOM   32967 O OD2    . ASP F 1 209 ? 74.307  132.909 111.884 1.00 186.61 ? 474 ASP F OD2    1 
ATOM   32968 H H      . ASP F 1 209 ? 79.019  132.242 111.467 1.00 174.24 ? 474 ASP F H      1 
ATOM   32969 H HA     . ASP F 1 209 ? 77.424  132.580 113.378 1.00 176.37 ? 474 ASP F HA     1 
ATOM   32970 H HB2    . ASP F 1 209 ? 77.235  133.489 111.146 1.00 182.51 ? 474 ASP F HB2    1 
ATOM   32971 H HB3    . ASP F 1 209 ? 76.391  132.188 110.796 1.00 182.52 ? 474 ASP F HB3    1 
ATOM   32972 N N      . VAL F 1 210 ? 76.230  130.627 114.159 1.00 178.27 ? 475 VAL F N      1 
ATOM   32973 C CA     . VAL F 1 210 ? 75.755  129.370 114.727 1.00 181.49 ? 475 VAL F CA     1 
ATOM   32974 C C      . VAL F 1 210 ? 74.268  129.189 114.409 1.00 186.59 ? 475 VAL F C      1 
ATOM   32975 O O      . VAL F 1 210 ? 73.421  129.933 114.908 1.00 188.89 ? 475 VAL F O      1 
ATOM   32976 C CB     . VAL F 1 210 ? 76.037  129.318 116.233 1.00 183.13 ? 475 VAL F CB     1 
ATOM   32977 C CG1    . VAL F 1 210 ? 77.527  129.517 116.468 1.00 178.84 ? 475 VAL F CG1    1 
ATOM   32978 C CG2    . VAL F 1 210 ? 75.254  130.391 116.993 1.00 184.16 ? 475 VAL F CG2    1 
ATOM   32979 H H      . VAL F 1 210 ? 76.371  131.236 114.747 1.00 179.37 ? 475 VAL F H      1 
ATOM   32980 H HA     . VAL F 1 210 ? 76.238  128.639 114.309 1.00 179.91 ? 475 VAL F HA     1 
ATOM   32981 H HB     . VAL F 1 210 ? 75.784  128.448 116.580 1.00 182.91 ? 475 VAL F HB     1 
ATOM   32982 H HG11   . VAL F 1 210 ? 77.737  129.307 117.392 1.00 178.88 ? 475 VAL F HG11   1 
ATOM   32983 H HG12   . VAL F 1 210 ? 78.022  128.931 115.872 1.00 178.22 ? 475 VAL F HG12   1 
ATOM   32984 H HG13   . VAL F 1 210 ? 77.755  130.443 116.280 1.00 176.25 ? 475 VAL F HG13   1 
ATOM   32985 H HG21   . VAL F 1 210 ? 74.314  130.157 117.015 1.00 185.06 ? 475 VAL F HG21   1 
ATOM   32986 H HG22   . VAL F 1 210 ? 75.378  131.252 116.562 1.00 183.64 ? 475 VAL F HG22   1 
ATOM   32987 H HG23   . VAL F 1 210 ? 75.593  130.428 117.904 1.00 184.95 ? 475 VAL F HG23   1 
ATOM   32988 N N      . LYS F 1 211 ? 73.948  128.219 113.553 1.00 187.64 ? 476 LYS F N      1 
ATOM   32989 C CA     . LYS F 1 211 ? 72.609  128.115 112.960 1.00 195.55 ? 476 LYS F CA     1 
ATOM   32990 C C      . LYS F 1 211 ? 71.622  127.353 113.858 1.00 200.64 ? 476 LYS F C      1 
ATOM   32991 O O      . LYS F 1 211 ? 71.105  126.293 113.510 1.00 207.94 ? 476 LYS F O      1 
ATOM   32992 C CB     . LYS F 1 211 ? 72.682  127.521 111.558 1.00 196.71 ? 476 LYS F CB     1 
ATOM   32993 C CG     . LYS F 1 211 ? 73.744  128.167 110.672 1.00 195.04 ? 476 LYS F CG     1 
ATOM   32994 C CD     . LYS F 1 211 ? 73.491  129.676 110.534 1.00 197.35 ? 476 LYS F CD     1 
ATOM   32995 C CE     . LYS F 1 211 ? 74.500  130.350 109.613 1.00 197.75 ? 476 LYS F CE     1 
ATOM   32996 N NZ     . LYS F 1 211 ? 74.157  131.786 109.367 1.00 197.04 ? 476 LYS F NZ     1 
ATOM   32997 H H      . LYS F 1 211 ? 74.535  127.721 113.171 1.00 187.71 ? 476 LYS F H      1 
ATOM   32998 H HA     . LYS F 1 211 ? 72.279  129.012 112.864 1.00 193.36 ? 476 LYS F HA     1 
ATOM   32999 H HB2    . LYS F 1 211 ? 72.871  126.575 111.613 1.00 194.72 ? 476 LYS F HB2    1 
ATOM   33000 H HB3    . LYS F 1 211 ? 71.822  127.653 111.125 1.00 196.32 ? 476 LYS F HB3    1 
ATOM   33001 H HG2    . LYS F 1 211 ? 74.624  128.034 111.058 1.00 192.12 ? 476 LYS F HG2    1 
ATOM   33002 H HG3    . LYS F 1 211 ? 73.701  127.774 109.784 1.00 195.22 ? 476 LYS F HG3    1 
ATOM   33003 H HD2    . LYS F 1 211 ? 72.603  129.820 110.165 1.00 196.49 ? 476 LYS F HD2    1 
ATOM   33004 H HD3    . LYS F 1 211 ? 73.561  130.097 111.405 1.00 192.82 ? 476 LYS F HD3    1 
ATOM   33005 H HE2    . LYS F 1 211 ? 75.382  130.310 110.014 1.00 191.95 ? 476 LYS F HE2    1 
ATOM   33006 H HE3    . LYS F 1 211 ? 74.502  129.893 108.756 1.00 196.60 ? 476 LYS F HE3    1 
ATOM   33007 H HZ1    . LYS F 1 211 ? 74.116  132.225 110.141 1.00 192.60 ? 476 LYS F HZ1    1 
ATOM   33008 H HZ2    . LYS F 1 211 ? 73.367  131.847 108.958 1.00 197.36 ? 476 LYS F HZ2    1 
ATOM   33009 H HZ3    . LYS F 1 211 ? 74.779  132.165 108.853 1.00 194.36 ? 476 LYS F HZ3    1 
ATOM   33010 N N      . GLY F 1 212 ? 71.379  127.910 115.043 1.00 197.60 ? 477 GLY F N      1 
ATOM   33011 C CA     . GLY F 1 212 ? 70.715  127.225 116.147 1.00 198.10 ? 477 GLY F CA     1 
ATOM   33012 C C      . GLY F 1 212 ? 69.440  126.444 115.852 1.00 205.74 ? 477 GLY F C      1 
ATOM   33013 O O      . GLY F 1 212 ? 68.522  126.955 115.204 1.00 209.52 ? 477 GLY F O      1 
ATOM   33014 H H      . GLY F 1 212 ? 71.606  128.718 115.237 1.00 195.57 ? 477 GLY F H      1 
ATOM   33015 H HA2    . GLY F 1 212 ? 71.347  126.613 116.557 1.00 198.47 ? 477 GLY F HA2    1 
ATOM   33016 H HA3    . GLY F 1 212 ? 70.484  127.898 116.806 1.00 198.31 ? 477 GLY F HA3    1 
ATOM   33017 N N      . THR F 1 213 ? 69.374  125.210 116.366 1.00 205.90 ? 478 THR F N      1 
ATOM   33018 C CA     . THR F 1 213 ? 68.267  124.273 116.145 1.00 206.85 ? 478 THR F CA     1 
ATOM   33019 C C      . THR F 1 213 ? 66.900  124.934 116.255 1.00 209.76 ? 478 THR F C      1 
ATOM   33020 O O      . THR F 1 213 ? 66.637  125.700 117.185 1.00 208.30 ? 478 THR F O      1 
ATOM   33021 C CB     . THR F 1 213 ? 68.317  123.132 117.170 1.00 201.87 ? 478 THR F CB     1 
ATOM   33022 O OG1    . THR F 1 213 ? 68.399  123.682 118.491 1.00 198.56 ? 478 THR F OG1    1 
ATOM   33023 C CG2    . THR F 1 213 ? 69.491  122.203 116.942 1.00 197.09 ? 478 THR F CG2    1 
ATOM   33024 H H      . THR F 1 213 ? 70.036  124.846 116.776 1.00 204.89 ? 478 THR F H      1 
ATOM   33025 H HA     . THR F 1 213 ? 68.346  123.886 115.257 1.00 205.54 ? 478 THR F HA     1 
ATOM   33026 H HB     . THR F 1 213 ? 67.501  122.609 117.097 1.00 202.56 ? 478 THR F HB     1 
ATOM   33027 H HG1    . THR F 1 213 ? 67.780  124.241 118.606 1.00 202.38 ? 478 THR F HG1    1 
ATOM   33028 H HG21   . THR F 1 213 ? 69.500  121.888 116.024 1.00 199.51 ? 478 THR F HG21   1 
ATOM   33029 H HG22   . THR F 1 213 ? 70.321  122.666 117.137 1.00 199.69 ? 478 THR F HG22   1 
ATOM   33030 H HG23   . THR F 1 213 ? 69.414  121.438 117.538 1.00 198.16 ? 478 THR F HG23   1 
ATOM   33031 N N      . GLY F 1 214 ? 66.028  124.629 115.296 1.00 213.11 ? 479 GLY F N      1 
ATOM   33032 C CA     . GLY F 1 214 ? 64.681  125.161 115.330 1.00 217.77 ? 479 GLY F CA     1 
ATOM   33033 C C      . GLY F 1 214 ? 64.587  126.645 115.090 1.00 224.92 ? 479 GLY F C      1 
ATOM   33034 O O      . GLY F 1 214 ? 63.558  127.250 115.399 1.00 230.84 ? 479 GLY F O      1 
ATOM   33035 H H      . GLY F 1 214 ? 66.196  124.120 114.622 1.00 211.10 ? 479 GLY F H      1 
ATOM   33036 H HA2    . GLY F 1 214 ? 64.145  124.712 114.654 1.00 217.37 ? 479 GLY F HA2    1 
ATOM   33037 H HA3    . GLY F 1 214 ? 64.286  124.969 116.197 1.00 215.05 ? 479 GLY F HA3    1 
ATOM   33038 N N      . GLY F 1 215 ? 65.641  127.254 114.550 1.00 224.00 ? 480 GLY F N      1 
ATOM   33039 C CA     . GLY F 1 215 ? 65.552  128.628 114.093 1.00 226.96 ? 480 GLY F CA     1 
ATOM   33040 C C      . GLY F 1 215 ? 64.451  128.865 113.081 1.00 238.23 ? 480 GLY F C      1 
ATOM   33041 O O      . GLY F 1 215 ? 64.065  130.017 112.855 1.00 242.03 ? 480 GLY F O      1 
ATOM   33042 H H      . GLY F 1 215 ? 66.412  126.887 114.440 1.00 219.70 ? 480 GLY F H      1 
ATOM   33043 H HA2    . GLY F 1 215 ? 65.404  129.212 114.854 1.00 225.56 ? 480 GLY F HA2    1 
ATOM   33044 H HA3    . GLY F 1 215 ? 66.392  128.871 113.677 1.00 225.46 ? 480 GLY F HA3    1 
ATOM   33045 N N      . GLU F 1 216 ? 63.933  127.801 112.464 1.00 242.36 ? 481 GLU F N      1 
ATOM   33046 C CA     . GLU F 1 216 ? 62.811  127.929 111.542 1.00 245.14 ? 481 GLU F CA     1 
ATOM   33047 C C      . GLU F 1 216 ? 61.530  128.381 112.235 1.00 251.75 ? 481 GLU F C      1 
ATOM   33048 O O      . GLU F 1 216 ? 60.589  128.796 111.550 1.00 252.42 ? 481 GLU F O      1 
ATOM   33049 C CB     . GLU F 1 216 ? 62.593  126.602 110.812 1.00 239.51 ? 481 GLU F CB     1 
ATOM   33050 C CG     . GLU F 1 216 ? 63.795  126.170 109.973 1.00 231.86 ? 481 GLU F CG     1 
ATOM   33051 C CD     . GLU F 1 216 ? 64.819  125.373 110.761 1.00 227.26 ? 481 GLU F CD     1 
ATOM   33052 O OE1    . GLU F 1 216 ? 64.750  125.371 112.008 1.00 229.75 ? 481 GLU F OE1    1 
ATOM   33053 O OE2    . GLU F 1 216 ? 65.702  124.754 110.133 1.00 223.75 ? 481 GLU F OE2    1 
ATOM   33054 H H      . GLU F 1 216 ? 64.272  127.012 112.502 1.00 236.90 ? 481 GLU F H      1 
ATOM   33055 H HA     . GLU F 1 216 ? 63.036  128.595 110.874 1.00 242.00 ? 481 GLU F HA     1 
ATOM   33056 H HB2    . GLU F 1 216 ? 62.411  125.905 111.464 1.00 237.51 ? 481 GLU F HB2    1 
ATOM   33057 H HB3    . GLU F 1 216 ? 61.835  126.697 110.212 1.00 240.16 ? 481 GLU F HB3    1 
ATOM   33058 H HG2    . GLU F 1 216 ? 63.482  125.611 109.243 1.00 232.63 ? 481 GLU F HG2    1 
ATOM   33059 H HG3    . GLU F 1 216 ? 64.235  126.959 109.619 1.00 234.17 ? 481 GLU F HG3    1 
ATOM   33060 N N      . SER F 1 217 ? 61.481  128.325 113.570 1.00 255.97 ? 482 SER F N      1 
ATOM   33061 C CA     . SER F 1 217 ? 60.491  129.097 114.319 1.00 256.21 ? 482 SER F CA     1 
ATOM   33062 C C      . SER F 1 217 ? 60.611  130.580 114.000 1.00 255.29 ? 482 SER F C      1 
ATOM   33063 O O      . SER F 1 217 ? 59.637  131.333 114.118 1.00 255.37 ? 482 SER F O      1 
ATOM   33064 C CB     . SER F 1 217 ? 60.671  128.859 115.818 1.00 251.48 ? 482 SER F CB     1 
ATOM   33065 O OG     . SER F 1 217 ? 61.979  129.224 116.228 1.00 243.36 ? 482 SER F OG     1 
ATOM   33066 H H      . SER F 1 217 ? 62.085  127.959 114.057 1.00 247.79 ? 482 SER F H      1 
ATOM   33067 H HA     . SER F 1 217 ? 59.598  128.804 114.071 1.00 253.67 ? 482 SER F HA     1 
ATOM   33068 H HB2    . SER F 1 217 ? 60.026  129.397 116.304 1.00 251.97 ? 482 SER F HB2    1 
ATOM   33069 H HB3    . SER F 1 217 ? 60.530  127.917 116.009 1.00 250.18 ? 482 SER F HB3    1 
ATOM   33070 H HG     . SER F 1 217 ? 62.507  128.582 116.105 1.00 242.00 ? 482 SER F HG     1 
ATOM   33071 N N      . ARG F 1 218 ? 61.804  131.000 113.589 1.00 252.73 ? 483 ARG F N      1 
ATOM   33072 C CA     . ARG F 1 218 ? 62.110  132.342 113.119 1.00 246.60 ? 483 ARG F CA     1 
ATOM   33073 C C      . ARG F 1 218 ? 62.363  132.323 111.616 1.00 243.10 ? 483 ARG F C      1 
ATOM   33074 O O      . ARG F 1 218 ? 62.913  133.280 111.062 1.00 237.83 ? 483 ARG F O      1 
ATOM   33075 C CB     . ARG F 1 218 ? 63.320  132.885 113.884 1.00 239.42 ? 483 ARG F CB     1 
ATOM   33076 C CG     . ARG F 1 218 ? 63.264  132.561 115.387 1.00 237.28 ? 483 ARG F CG     1 
ATOM   33077 C CD     . ARG F 1 218 ? 64.458  133.105 116.165 1.00 226.01 ? 483 ARG F CD     1 
ATOM   33078 N NE     . ARG F 1 218 ? 64.391  132.731 117.574 1.00 222.69 ? 483 ARG F NE     1 
ATOM   33079 C CZ     . ARG F 1 218 ? 64.482  133.569 118.599 1.00 219.64 ? 483 ARG F CZ     1 
ATOM   33080 N NH1    . ARG F 1 218 ? 64.968  134.790 118.454 1.00 218.93 ? 483 ARG F NH1    1 
ATOM   33081 N NH2    . ARG F 1 218 ? 63.948  133.222 119.767 1.00 218.19 ? 483 ARG F NH2    1 
ATOM   33082 H H      . ARG F 1 218 ? 62.493  130.487 113.576 1.00 247.73 ? 483 ARG F H      1 
ATOM   33083 H HA     . ARG F 1 218 ? 61.353  132.928 113.291 1.00 247.23 ? 483 ARG F HA     1 
ATOM   33084 H HB2    . ARG F 1 218 ? 64.128  132.487 113.523 1.00 240.89 ? 483 ARG F HB2    1 
ATOM   33085 H HB3    . ARG F 1 218 ? 63.352  133.851 113.786 1.00 239.66 ? 483 ARG F HB3    1 
ATOM   33086 H HG2    . ARG F 1 218 ? 62.460  132.959 115.761 1.00 238.69 ? 483 ARG F HG2    1 
ATOM   33087 H HG3    . ARG F 1 218 ? 63.244  131.599 115.511 1.00 239.46 ? 483 ARG F HG3    1 
ATOM   33088 H HD2    . ARG F 1 218 ? 65.274  132.740 115.790 1.00 229.10 ? 483 ARG F HD2    1 
ATOM   33089 H HD3    . ARG F 1 218 ? 64.460  134.073 116.099 1.00 228.17 ? 483 ARG F HD3    1 
ATOM   33090 H HE     . ARG F 1 218 ? 64.083  131.945 117.749 1.00 225.93 ? 483 ARG F HE     1 
ATOM   33091 H HH11   . ARG F 1 218 ? 65.037  135.296 119.148 1.00 220.97 ? 483 ARG F HH11   1 
ATOM   33092 H HH12   . ARG F 1 218 ? 65.365  135.020 117.730 1.00 221.23 ? 483 ARG F HH12   1 
ATOM   33093 H HH21   . ARG F 1 218 ? 64.011  133.756 120.441 1.00 219.51 ? 483 ARG F HH21   1 
ATOM   33094 H HH22   . ARG F 1 218 ? 63.622  132.433 119.877 1.00 220.13 ? 483 ARG F HH22   1 
ATOM   33095 N N      . ASP F 1 219 ? 61.968  131.228 110.959 1.00 245.34 ? 484 ASP F N      1 
ATOM   33096 C CA     . ASP F 1 219 ? 62.318  130.840 109.596 1.00 242.89 ? 484 ASP F CA     1 
ATOM   33097 C C      . ASP F 1 219 ? 63.815  130.683 109.339 1.00 236.08 ? 484 ASP F C      1 
ATOM   33098 O O      . ASP F 1 219 ? 64.220  130.422 108.203 1.00 232.84 ? 484 ASP F O      1 
ATOM   33099 C CB     . ASP F 1 219 ? 61.720  131.844 108.607 1.00 247.40 ? 484 ASP F CB     1 
ATOM   33100 C CG     . ASP F 1 219 ? 61.590  131.271 107.209 1.00 253.64 ? 484 ASP F CG     1 
ATOM   33101 O OD1    . ASP F 1 219 ? 61.365  130.048 107.087 1.00 256.21 ? 484 ASP F OD1    1 
ATOM   33102 O OD2    . ASP F 1 219 ? 61.702  132.041 106.233 1.00 261.17 ? 484 ASP F OD2    1 
ATOM   33103 H H      . ASP F 1 219 ? 61.473  130.635 111.334 1.00 247.09 ? 484 ASP F H      1 
ATOM   33104 H HA     . ASP F 1 219 ? 61.906  129.980 109.419 1.00 245.31 ? 484 ASP F HA     1 
ATOM   33105 H HB2    . ASP F 1 219 ? 60.828  132.088 108.908 1.00 247.46 ? 484 ASP F HB2    1 
ATOM   33106 H HB3    . ASP F 1 219 ? 62.282  132.634 108.562 1.00 247.11 ? 484 ASP F HB3    1 
ATOM   33107 N N      . LEU F 1 220 ? 64.641  130.823 110.362 1.00 232.68 ? 485 LEU F N      1 
ATOM   33108 C CA     . LEU F 1 220 ? 66.083  130.660 110.189 1.00 226.78 ? 485 LEU F CA     1 
ATOM   33109 C C      . LEU F 1 220 ? 66.430  129.186 109.990 1.00 223.31 ? 485 LEU F C      1 
ATOM   33110 O O      . LEU F 1 220 ? 66.229  128.393 110.919 1.00 224.45 ? 485 LEU F O      1 
ATOM   33111 C CB     . LEU F 1 220 ? 66.825  131.220 111.405 1.00 225.73 ? 485 LEU F CB     1 
ATOM   33112 C CG     . LEU F 1 220 ? 66.627  132.704 111.738 1.00 223.55 ? 485 LEU F CG     1 
ATOM   33113 C CD1    . LEU F 1 220 ? 67.353  133.063 113.029 1.00 213.92 ? 485 LEU F CD1    1 
ATOM   33114 C CD2    . LEU F 1 220 ? 67.133  133.586 110.602 1.00 222.05 ? 485 LEU F CD2    1 
ATOM   33115 H H      . LEU F 1 220 ? 64.395  130.946 111.177 1.00 236.56 ? 485 LEU F H      1 
ATOM   33116 H HA     . LEU F 1 220 ? 66.367  131.165 109.411 1.00 229.69 ? 485 LEU F HA     1 
ATOM   33117 H HB2    . LEU F 1 220 ? 66.552  130.713 112.187 1.00 230.40 ? 485 LEU F HB2    1 
ATOM   33118 H HB3    . LEU F 1 220 ? 67.776  131.091 111.257 1.00 227.06 ? 485 LEU F HB3    1 
ATOM   33119 H HG     . LEU F 1 220 ? 65.680  132.882 111.860 1.00 229.34 ? 485 LEU F HG     1 
ATOM   33120 H HD11   . LEU F 1 220 ? 68.305  132.916 112.909 1.00 217.73 ? 485 LEU F HD11   1 
ATOM   33121 H HD12   . LEU F 1 220 ? 67.018  132.502 113.747 1.00 222.85 ? 485 LEU F HD12   1 
ATOM   33122 H HD13   . LEU F 1 220 ? 67.186  133.998 113.234 1.00 219.85 ? 485 LEU F HD13   1 
ATOM   33123 H HD21   . LEU F 1 220 ? 66.599  133.425 109.807 1.00 225.90 ? 485 LEU F HD21   1 
ATOM   33124 H HD22   . LEU F 1 220 ? 67.057  134.517 110.868 1.00 223.60 ? 485 LEU F HD22   1 
ATOM   33125 H HD23   . LEU F 1 220 ? 68.063  133.369 110.426 1.00 222.98 ? 485 LEU F HD23   1 
ATOM   33126 N N      . PRO F 1 221 ? 66.933  128.766 108.825 1.00 218.24 ? 486 PRO F N      1 
ATOM   33127 C CA     . PRO F 1 221 ? 67.394  127.376 108.683 1.00 217.61 ? 486 PRO F CA     1 
ATOM   33128 C C      . PRO F 1 221 ? 68.370  127.023 109.798 1.00 217.39 ? 486 PRO F C      1 
ATOM   33129 O O      . PRO F 1 221 ? 69.193  127.846 110.202 1.00 216.69 ? 486 PRO F O      1 
ATOM   33130 C CB     . PRO F 1 221 ? 68.064  127.361 107.303 1.00 213.62 ? 486 PRO F CB     1 
ATOM   33131 C CG     . PRO F 1 221 ? 67.451  128.515 106.569 1.00 213.51 ? 486 PRO F CG     1 
ATOM   33132 C CD     . PRO F 1 221 ? 67.233  129.558 107.623 1.00 216.35 ? 486 PRO F CD     1 
ATOM   33133 H HA     . PRO F 1 221 ? 66.642  126.762 108.687 1.00 221.27 ? 486 PRO F HA     1 
ATOM   33134 H HB2    . PRO F 1 221 ? 69.022  127.486 107.400 1.00 214.89 ? 486 PRO F HB2    1 
ATOM   33135 H HB3    . PRO F 1 221 ? 67.871  126.523 106.851 1.00 214.75 ? 486 PRO F HB3    1 
ATOM   33136 H HG2    . PRO F 1 221 ? 68.063  128.837 105.886 1.00 214.49 ? 486 PRO F HG2    1 
ATOM   33137 H HG3    . PRO F 1 221 ? 66.607  128.244 106.174 1.00 216.29 ? 486 PRO F HG3    1 
ATOM   33138 H HD2    . PRO F 1 221 ? 68.049  130.068 107.759 1.00 219.08 ? 486 PRO F HD2    1 
ATOM   33139 H HD3    . PRO F 1 221 ? 66.491  130.141 107.396 1.00 220.34 ? 486 PRO F HD3    1 
ATOM   33140 N N      . SER F 1 222 ? 68.284  125.790 110.303 1.00 217.16 ? 487 SER F N      1 
ATOM   33141 C CA     . SER F 1 222 ? 69.001  125.452 111.527 1.00 214.74 ? 487 SER F CA     1 
ATOM   33142 C C      . SER F 1 222 ? 69.686  124.091 111.480 1.00 211.43 ? 487 SER F C      1 
ATOM   33143 O O      . SER F 1 222 ? 69.362  123.219 110.670 1.00 208.75 ? 487 SER F O      1 
ATOM   33144 C CB     . SER F 1 222 ? 68.061  125.487 112.735 1.00 216.04 ? 487 SER F CB     1 
ATOM   33145 O OG     . SER F 1 222 ? 67.202  124.362 112.754 1.00 216.45 ? 487 SER F OG     1 
ATOM   33146 H H      . SER F 1 222 ? 67.669  125.234 110.084 1.00 218.09 ? 487 SER F H      1 
ATOM   33147 H HA     . SER F 1 222 ? 69.695  126.113 111.669 1.00 211.85 ? 487 SER F HA     1 
ATOM   33148 H HB2    . SER F 1 222 ? 68.610  125.454 113.530 1.00 213.00 ? 487 SER F HB2    1 
ATOM   33149 H HB3    . SER F 1 222 ? 67.537  126.304 112.713 1.00 217.34 ? 487 SER F HB3    1 
ATOM   33150 H HG     . SER F 1 222 ? 66.483  124.548 112.362 1.00 219.10 ? 487 SER F HG     1 
ATOM   33151 N N      . GLY F 1 223 ? 70.649  123.947 112.387 1.00 209.22 ? 488 GLY F N      1 
ATOM   33152 C CA     . GLY F 1 223 ? 71.195  122.662 112.793 1.00 201.52 ? 488 GLY F CA     1 
ATOM   33153 C C      . GLY F 1 223 ? 71.604  122.768 114.258 1.00 199.07 ? 488 GLY F C      1 
ATOM   33154 O O      . GLY F 1 223 ? 71.040  123.567 115.012 1.00 202.66 ? 488 GLY F O      1 
ATOM   33155 H H      . GLY F 1 223 ? 71.006  124.610 112.802 1.00 206.44 ? 488 GLY F H      1 
ATOM   33156 H HA2    . GLY F 1 223 ? 70.526  121.965 112.698 1.00 203.75 ? 488 GLY F HA2    1 
ATOM   33157 H HA3    . GLY F 1 223 ? 71.971  122.431 112.255 1.00 200.68 ? 488 GLY F HA3    1 
ATOM   33158 N N      . GLN F 1 224 ? 72.602  121.976 114.656 1.00 193.15 ? 489 GLN F N      1 
ATOM   33159 C CA     . GLN F 1 224 ? 72.782  121.568 116.052 1.00 192.16 ? 489 GLN F CA     1 
ATOM   33160 C C      . GLN F 1 224 ? 73.306  122.680 116.981 1.00 187.28 ? 489 GLN F C      1 
ATOM   33161 O O      . GLN F 1 224 ? 73.517  122.409 118.169 1.00 182.95 ? 489 GLN F O      1 
ATOM   33162 C CB     . GLN F 1 224 ? 73.719  120.355 116.110 1.00 192.52 ? 489 GLN F CB     1 
ATOM   33163 C CG     . GLN F 1 224 ? 73.213  119.120 115.345 1.00 190.97 ? 489 GLN F CG     1 
ATOM   33164 C CD     . GLN F 1 224 ? 73.580  119.115 113.870 1.00 189.44 ? 489 GLN F CD     1 
ATOM   33165 O OE1    . GLN F 1 224 ? 74.007  120.128 113.317 1.00 189.07 ? 489 GLN F OE1    1 
ATOM   33166 N NE2    . GLN F 1 224 ? 73.392  117.968 113.221 1.00 187.34 ? 489 GLN F NE2    1 
ATOM   33167 H H      . GLN F 1 224 ? 73.039  121.492 114.101 1.00 193.05 ? 489 GLN F H      1 
ATOM   33168 H HA     . GLN F 1 224 ? 71.924  121.280 116.398 1.00 193.67 ? 489 GLN F HA     1 
ATOM   33169 H HB2    . GLN F 1 224 ? 74.577  120.605 115.731 1.00 192.06 ? 489 GLN F HB2    1 
ATOM   33170 H HB3    . GLN F 1 224 ? 73.834  120.096 117.039 1.00 191.74 ? 489 GLN F HB3    1 
ATOM   33171 H HG2    . GLN F 1 224 ? 73.598  118.324 115.747 1.00 189.57 ? 489 GLN F HG2    1 
ATOM   33172 H HG3    . GLN F 1 224 ? 72.244  119.084 115.412 1.00 191.40 ? 489 GLN F HG3    1 
ATOM   33173 H HE21   . GLN F 1 224 ? 73.074  117.284 113.638 1.00 188.82 ? 489 GLN F HE21   1 
ATOM   33174 H HE22   . GLN F 1 224 ? 73.556  117.917 112.377 1.00 189.75 ? 489 GLN F HE22   1 
ATOM   33175 N N      . GLY F 1 225 ? 73.517  123.897 116.479 1.00 186.82 ? 490 GLY F N      1 
ATOM   33176 C CA     . GLY F 1 225 ? 74.348  124.875 117.181 1.00 182.55 ? 490 GLY F CA     1 
ATOM   33177 C C      . GLY F 1 225 ? 74.042  125.108 118.656 1.00 178.87 ? 490 GLY F C      1 
ATOM   33178 O O      . GLY F 1 225 ? 74.928  124.992 119.505 1.00 179.77 ? 490 GLY F O      1 
ATOM   33179 H H      . GLY F 1 225 ? 73.201  124.176 115.729 1.00 191.47 ? 490 GLY F H      1 
ATOM   33180 H HA2    . GLY F 1 225 ? 75.275  124.594 117.117 1.00 185.83 ? 490 GLY F HA2    1 
ATOM   33181 H HA3    . GLY F 1 225 ? 74.267  125.730 116.727 1.00 187.12 ? 490 GLY F HA3    1 
ATOM   33182 N N      . ILE F 1 226 ? 72.788  125.439 118.989 1.00 178.84 ? 491 ILE F N      1 
ATOM   33183 C CA     . ILE F 1 226 ? 72.486  125.966 120.329 1.00 178.30 ? 491 ILE F CA     1 
ATOM   33184 C C      . ILE F 1 226 ? 72.842  124.975 121.432 1.00 173.80 ? 491 ILE F C      1 
ATOM   33185 O O      . ILE F 1 226 ? 73.640  125.275 122.327 1.00 171.55 ? 491 ILE F O      1 
ATOM   33186 C CB     . ILE F 1 226 ? 71.007  126.378 120.434 1.00 182.39 ? 491 ILE F CB     1 
ATOM   33187 C CG1    . ILE F 1 226 ? 70.728  127.626 119.602 1.00 185.89 ? 491 ILE F CG1    1 
ATOM   33188 C CG2    . ILE F 1 226 ? 70.611  126.637 121.894 1.00 179.10 ? 491 ILE F CG2    1 
ATOM   33189 C CD1    . ILE F 1 226 ? 69.272  127.751 119.188 1.00 192.73 ? 491 ILE F CD1    1 
ATOM   33190 H H      . ILE F 1 226 ? 72.128  125.461 118.438 1.00 184.20 ? 491 ILE F H      1 
ATOM   33191 H HA     . ILE F 1 226 ? 73.021  126.764 120.476 1.00 179.76 ? 491 ILE F HA     1 
ATOM   33192 H HB     . ILE F 1 226 ? 70.461  125.650 120.094 1.00 185.35 ? 491 ILE F HB     1 
ATOM   33193 H HG12   . ILE F 1 226 ? 70.953  128.409 120.132 1.00 183.98 ? 491 ILE F HG12   1 
ATOM   33194 H HG13   . ILE F 1 226 ? 71.276  127.602 118.803 1.00 186.42 ? 491 ILE F HG13   1 
ATOM   33195 H HG21   . ILE F 1 226 ? 69.709  126.996 121.913 1.00 180.89 ? 491 ILE F HG21   1 
ATOM   33196 H HG22   . ILE F 1 226 ? 71.227  127.280 122.281 1.00 178.83 ? 491 ILE F HG22   1 
ATOM   33197 H HG23   . ILE F 1 226 ? 70.639  125.808 122.400 1.00 179.00 ? 491 ILE F HG23   1 
ATOM   33198 H HD11   . ILE F 1 226 ? 69.168  128.534 118.624 1.00 193.19 ? 491 ILE F HD11   1 
ATOM   33199 H HD12   . ILE F 1 226 ? 69.012  126.952 118.702 1.00 195.14 ? 491 ILE F HD12   1 
ATOM   33200 H HD13   . ILE F 1 226 ? 68.725  127.845 119.986 1.00 191.77 ? 491 ILE F HD13   1 
ATOM   33201 N N      . ASN F 1 227 ? 72.253  123.784 121.393 1.00 170.51 ? 492 ASN F N      1 
ATOM   33202 C CA     . ASN F 1 227 ? 72.478  122.836 122.479 1.00 165.99 ? 492 ASN F CA     1 
ATOM   33203 C C      . ASN F 1 227 ? 73.911  122.332 122.501 1.00 165.47 ? 492 ASN F C      1 
ATOM   33204 O O      . ASN F 1 227 ? 74.431  122.000 123.572 1.00 163.24 ? 492 ASN F O      1 
ATOM   33205 C CB     . ASN F 1 227 ? 71.481  121.690 122.382 1.00 165.24 ? 492 ASN F CB     1 
ATOM   33206 C CG     . ASN F 1 227 ? 70.098  122.110 122.827 1.00 165.93 ? 492 ASN F CG     1 
ATOM   33207 O OD1    . ASN F 1 227 ? 69.507  123.023 122.253 1.00 167.81 ? 492 ASN F OD1    1 
ATOM   33208 N ND2    . ASN F 1 227 ? 69.591  121.477 123.876 1.00 164.90 ? 492 ASN F ND2    1 
ATOM   33209 H H      . ASN F 1 227 ? 71.684  123.532 120.798 1.00 173.62 ? 492 ASN F H      1 
ATOM   33210 H HA     . ASN F 1 227 ? 72.319  123.289 123.323 1.00 167.38 ? 492 ASN F HA     1 
ATOM   33211 H HB2    . ASN F 1 227 ? 71.423  121.392 121.459 1.00 168.26 ? 492 ASN F HB2    1 
ATOM   33212 H HB3    . ASN F 1 227 ? 71.774  120.960 122.951 1.00 165.64 ? 492 ASN F HB3    1 
ATOM   33213 H HD21   . ASN F 1 227 ? 70.038  120.853 124.264 1.00 165.24 ? 492 ASN F HD21   1 
ATOM   33214 H HD22   . ASN F 1 227 ? 68.814  121.701 124.174 1.00 165.55 ? 492 ASN F HD22   1 
ATOM   33215 N N      . ASN F 1 228 ? 74.565  122.273 121.346 1.00 168.56 ? 493 ASN F N      1 
ATOM   33216 C CA     . ASN F 1 228 ? 75.996  122.004 121.332 1.00 168.04 ? 493 ASN F CA     1 
ATOM   33217 C C      . ASN F 1 228 ? 76.740  122.993 122.224 1.00 165.34 ? 493 ASN F C      1 
ATOM   33218 O O      . ASN F 1 228 ? 77.526  122.598 123.091 1.00 160.69 ? 493 ASN F O      1 
ATOM   33219 C CB     . ASN F 1 228 ? 76.512  122.067 119.895 1.00 174.98 ? 493 ASN F CB     1 
ATOM   33220 C CG     . ASN F 1 228 ? 75.995  120.925 119.047 1.00 179.48 ? 493 ASN F CG     1 
ATOM   33221 O OD1    . ASN F 1 228 ? 75.306  120.036 119.545 1.00 177.41 ? 493 ASN F OD1    1 
ATOM   33222 N ND2    . ASN F 1 228 ? 76.337  120.932 117.763 1.00 185.17 ? 493 ASN F ND2    1 
ATOM   33223 H H      . ASN F 1 228 ? 74.220  122.443 120.575 1.00 172.19 ? 493 ASN F H      1 
ATOM   33224 H HA     . ASN F 1 228 ? 76.157  121.109 121.674 1.00 169.41 ? 493 ASN F HA     1 
ATOM   33225 H HB2    . ASN F 1 228 ? 76.222  122.899 119.487 1.00 176.79 ? 493 ASN F HB2    1 
ATOM   33226 H HB3    . ASN F 1 228 ? 77.482  122.020 119.903 1.00 176.24 ? 493 ASN F HB3    1 
ATOM   33227 H HD21   . ASN F 1 228 ? 76.844  121.556 117.455 1.00 184.52 ? 493 ASN F HD21   1 
ATOM   33228 H HD22   . ASN F 1 228 ? 76.114  120.272 117.256 1.00 185.34 ? 493 ASN F HD22   1 
ATOM   33229 N N      . LEU F 1 229 ? 76.485  124.289 122.039 1.00 167.94 ? 494 LEU F N      1 
ATOM   33230 C CA     . LEU F 1 229 ? 77.161  125.303 122.844 1.00 164.61 ? 494 LEU F CA     1 
ATOM   33231 C C      . LEU F 1 229 ? 76.738  125.234 124.303 1.00 159.23 ? 494 LEU F C      1 
ATOM   33232 O O      . LEU F 1 229 ? 77.580  125.266 125.208 1.00 156.52 ? 494 LEU F O      1 
ATOM   33233 C CB     . LEU F 1 229 ? 76.853  126.690 122.287 1.00 168.62 ? 494 LEU F CB     1 
ATOM   33234 C CG     . LEU F 1 229 ? 77.436  126.991 120.912 1.00 176.47 ? 494 LEU F CG     1 
ATOM   33235 C CD1    . LEU F 1 229 ? 76.852  128.288 120.381 1.00 177.44 ? 494 LEU F CD1    1 
ATOM   33236 C CD2    . LEU F 1 229 ? 78.952  127.079 120.990 1.00 173.56 ? 494 LEU F CD2    1 
ATOM   33237 H H      . LEU F 1 229 ? 75.943  124.602 121.447 1.00 170.39 ? 494 LEU F H      1 
ATOM   33238 H HA     . LEU F 1 229 ? 78.120  125.160 122.802 1.00 166.16 ? 494 LEU F HA     1 
ATOM   33239 H HB2    . LEU F 1 229 ? 75.888  126.787 122.226 1.00 170.11 ? 494 LEU F HB2    1 
ATOM   33240 H HB3    . LEU F 1 229 ? 77.204  127.352 122.906 1.00 167.58 ? 494 LEU F HB3    1 
ATOM   33241 H HG     . LEU F 1 229 ? 77.201  126.274 120.301 1.00 176.28 ? 494 LEU F HG     1 
ATOM   33242 H HD11   . LEU F 1 229 ? 75.890  128.186 120.294 1.00 178.20 ? 494 LEU F HD11   1 
ATOM   33243 H HD12   . LEU F 1 229 ? 77.245  128.480 119.515 1.00 179.15 ? 494 LEU F HD12   1 
ATOM   33244 H HD13   . LEU F 1 229 ? 77.053  129.004 121.006 1.00 177.78 ? 494 LEU F HD13   1 
ATOM   33245 H HD21   . LEU F 1 229 ? 79.194  127.707 121.690 1.00 171.69 ? 494 LEU F HD21   1 
ATOM   33246 H HD22   . LEU F 1 229 ? 79.314  126.202 121.193 1.00 173.00 ? 494 LEU F HD22   1 
ATOM   33247 H HD23   . LEU F 1 229 ? 79.294  127.391 120.137 1.00 173.11 ? 494 LEU F HD23   1 
ATOM   33248 N N      . ASP F 1 230 ? 75.436  125.130 124.551 1.00 159.43 ? 495 ASP F N      1 
ATOM   33249 C CA     . ASP F 1 230 ? 74.947  125.080 125.923 1.00 158.23 ? 495 ASP F CA     1 
ATOM   33250 C C      . ASP F 1 230 ? 75.515  123.898 126.690 1.00 152.93 ? 495 ASP F C      1 
ATOM   33251 O O      . ASP F 1 230 ? 75.666  123.967 127.914 1.00 151.26 ? 495 ASP F O      1 
ATOM   33252 C CB     . ASP F 1 230 ? 73.426  125.011 125.918 1.00 161.74 ? 495 ASP F CB     1 
ATOM   33253 C CG     . ASP F 1 230 ? 72.836  125.247 127.282 1.00 163.48 ? 495 ASP F CG     1 
ATOM   33254 O OD1    . ASP F 1 230 ? 73.347  126.123 128.011 1.00 162.36 ? 495 ASP F OD1    1 
ATOM   33255 O OD2    . ASP F 1 230 ? 71.852  124.565 127.631 1.00 166.03 ? 495 ASP F OD2    1 
ATOM   33256 H H      . ASP F 1 230 ? 74.821  125.111 123.949 1.00 163.18 ? 495 ASP F H      1 
ATOM   33257 H HA     . ASP F 1 230 ? 75.211  125.894 126.384 1.00 158.97 ? 495 ASP F HA     1 
ATOM   33258 H HB2    . ASP F 1 230 ? 73.080  125.691 125.317 1.00 162.72 ? 495 ASP F HB2    1 
ATOM   33259 H HB3    . ASP F 1 230 ? 73.150  124.130 125.616 1.00 161.67 ? 495 ASP F HB3    1 
ATOM   33260 N N      . ASN F 1 231 ? 75.829  122.812 125.996 1.00 152.07 ? 496 ASN F N      1 
ATOM   33261 C CA     . ASN F 1 231 ? 76.508  121.676 126.601 1.00 150.10 ? 496 ASN F CA     1 
ATOM   33262 C C      . ASN F 1 231 ? 78.025  121.815 126.622 1.00 151.65 ? 496 ASN F C      1 
ATOM   33263 O O      . ASN F 1 231 ? 78.670  121.306 127.544 1.00 153.00 ? 496 ASN F O      1 
ATOM   33264 C CB     . ASN F 1 231 ? 76.091  120.404 125.869 1.00 151.39 ? 496 ASN F CB     1 
ATOM   33265 C CG     . ASN F 1 231 ? 74.615  120.121 126.032 1.00 152.35 ? 496 ASN F CG     1 
ATOM   33266 O OD1    . ASN F 1 231 ? 73.985  120.617 126.966 1.00 145.99 ? 496 ASN F OD1    1 
ATOM   33267 N ND2    . ASN F 1 231 ? 74.049  119.337 125.125 1.00 161.04 ? 496 ASN F ND2    1 
ATOM   33268 H H      . ASN F 1 231 ? 75.675  122.718 125.154 1.00 156.32 ? 496 ASN F H      1 
ATOM   33269 H HA     . ASN F 1 231 ? 76.212  121.592 127.523 1.00 151.88 ? 496 ASN F HA     1 
ATOM   33270 H HB2    . ASN F 1 231 ? 76.275  120.509 124.921 1.00 154.78 ? 496 ASN F HB2    1 
ATOM   33271 H HB3    . ASN F 1 231 ? 76.586  119.649 126.226 1.00 152.19 ? 496 ASN F HB3    1 
ATOM   33272 H HD21   . ASN F 1 231 ? 74.519  119.006 124.484 1.00 159.40 ? 496 ASN F HD21   1 
ATOM   33273 H HD22   . ASN F 1 231 ? 73.210  119.148 125.188 1.00 159.63 ? 496 ASN F HD22   1 
ATOM   33274 N N      . LEU F 1 232 ? 78.615  122.490 125.640 1.00 151.30 ? 497 LEU F N      1 
ATOM   33275 C CA     . LEU F 1 232 ? 80.032  122.840 125.683 1.00 146.79 ? 497 LEU F CA     1 
ATOM   33276 C C      . LEU F 1 232 ? 80.297  124.005 126.631 1.00 142.99 ? 497 LEU F C      1 
ATOM   33277 O O      . LEU F 1 232 ? 80.921  124.998 126.246 1.00 144.64 ? 497 LEU F O      1 
ATOM   33278 C CB     . LEU F 1 232 ? 80.517  123.171 124.271 1.00 153.25 ? 497 LEU F CB     1 
ATOM   33279 C CG     . LEU F 1 232 ? 80.560  121.973 123.317 1.00 160.67 ? 497 LEU F CG     1 
ATOM   33280 C CD1    . LEU F 1 232 ? 80.729  122.433 121.879 1.00 165.41 ? 497 LEU F CD1    1 
ATOM   33281 C CD2    . LEU F 1 232 ? 81.697  121.030 123.688 1.00 157.34 ? 497 LEU F CD2    1 
ATOM   33282 H H      . LEU F 1 232 ? 78.196  122.812 124.960 1.00 154.33 ? 497 LEU F H      1 
ATOM   33283 H HA     . LEU F 1 232 ? 80.538  122.076 126.004 1.00 148.65 ? 497 LEU F HA     1 
ATOM   33284 H HB2    . LEU F 1 232 ? 79.918  123.832 123.885 1.00 155.93 ? 497 LEU F HB2    1 
ATOM   33285 H HB3    . LEU F 1 232 ? 81.415  123.536 124.324 1.00 153.09 ? 497 LEU F HB3    1 
ATOM   33286 H HG     . LEU F 1 232 ? 79.726  121.479 123.384 1.00 159.55 ? 497 LEU F HG     1 
ATOM   33287 H HD11   . LEU F 1 232 ? 79.952  122.954 121.622 1.00 165.97 ? 497 LEU F HD11   1 
ATOM   33288 H HD12   . LEU F 1 232 ? 80.807  121.652 121.308 1.00 166.25 ? 497 LEU F HD12   1 
ATOM   33289 H HD13   . LEU F 1 232 ? 81.532  122.974 121.811 1.00 164.98 ? 497 LEU F HD13   1 
ATOM   33290 H HD21   . LEU F 1 232 ? 81.749  120.321 123.026 1.00 162.08 ? 497 LEU F HD21   1 
ATOM   33291 H HD22   . LEU F 1 232 ? 81.526  120.649 124.565 1.00 155.54 ? 497 LEU F HD22   1 
ATOM   33292 H HD23   . LEU F 1 232 ? 82.528  121.532 123.700 1.00 157.90 ? 497 LEU F HD23   1 
ATOM   33293 N N      . ARG F 1 233 ? 79.839  123.883 127.878 1.00 141.47 ? 498 ARG F N      1 
ATOM   33294 C CA     . ARG F 1 233 ? 79.934  124.983 128.836 1.00 144.76 ? 498 ARG F CA     1 
ATOM   33295 C C      . ARG F 1 233 ? 81.373  125.427 129.072 1.00 145.30 ? 498 ARG F C      1 
ATOM   33296 O O      . ARG F 1 233 ? 81.751  126.556 128.741 1.00 144.95 ? 498 ARG F O      1 
ATOM   33297 C CB     . ARG F 1 233 ? 79.308  124.552 130.162 1.00 148.25 ? 498 ARG F CB     1 
ATOM   33298 C CG     . ARG F 1 233 ? 79.461  125.583 131.269 1.00 156.19 ? 498 ARG F CG     1 
ATOM   33299 C CD     . ARG F 1 233 ? 78.978  125.062 132.611 1.00 163.40 ? 498 ARG F CD     1 
ATOM   33300 N NE     . ARG F 1 233 ? 79.292  126.012 133.672 1.00 172.82 ? 498 ARG F NE     1 
ATOM   33301 C CZ     . ARG F 1 233 ? 78.907  125.898 134.936 1.00 174.90 ? 498 ARG F CZ     1 
ATOM   33302 N NH1    . ARG F 1 233 ? 78.261  124.829 135.373 1.00 170.44 ? 498 ARG F NH1    1 
ATOM   33303 N NH2    . ARG F 1 233 ? 79.133  126.906 135.774 1.00 175.48 ? 498 ARG F NH2    1 
ATOM   33304 H H      . ARG F 1 233 ? 79.468  123.173 128.192 1.00 145.69 ? 498 ARG F H      1 
ATOM   33305 H HA     . ARG F 1 233 ? 79.435  125.745 128.498 1.00 146.48 ? 498 ARG F HA     1 
ATOM   33306 H HB2    . ARG F 1 233 ? 78.359  124.398 130.025 1.00 149.23 ? 498 ARG F HB2    1 
ATOM   33307 H HB3    . ARG F 1 233 ? 79.735  123.731 130.457 1.00 148.63 ? 498 ARG F HB3    1 
ATOM   33308 H HG2    . ARG F 1 233 ? 80.396  125.817 131.376 1.00 156.69 ? 498 ARG F HG2    1 
ATOM   33309 H HG3    . ARG F 1 233 ? 78.943  126.373 131.043 1.00 157.23 ? 498 ARG F HG3    1 
ATOM   33310 H HD2    . ARG F 1 233 ? 78.015  124.938 132.581 1.00 164.03 ? 498 ARG F HD2    1 
ATOM   33311 H HD3    . ARG F 1 233 ? 79.422  124.221 132.809 1.00 163.38 ? 498 ARG F HD3    1 
ATOM   33312 H HE     . ARG F 1 233 ? 79.783  126.689 133.465 1.00 171.21 ? 498 ARG F HE     1 
ATOM   33313 H HH11   . ARG F 1 233 ? 78.029  124.787 136.202 1.00 170.04 ? 498 ARG F HH11   1 
ATOM   33314 H HH12   . ARG F 1 233 ? 78.143  124.149 134.860 1.00 169.38 ? 498 ARG F HH12   1 
ATOM   33315 H HH21   . ARG F 1 233 ? 79.514  127.623 135.489 1.00 175.68 ? 498 ARG F HH21   1 
ATOM   33316 H HH22   . ARG F 1 233 ? 78.838  126.868 136.581 1.00 173.72 ? 498 ARG F HH22   1 
ATOM   33317 N N      . ASP F 1 234 ? 82.192  124.548 129.645 1.00 143.76 ? 499 ASP F N      1 
ATOM   33318 C CA     . ASP F 1 234 ? 83.396  125.010 130.333 1.00 143.52 ? 499 ASP F CA     1 
ATOM   33319 C C      . ASP F 1 234 ? 84.415  125.597 129.373 1.00 141.60 ? 499 ASP F C      1 
ATOM   33320 O O      . ASP F 1 234 ? 85.197  126.475 129.752 1.00 143.61 ? 499 ASP F O      1 
ATOM   33321 C CB     . ASP F 1 234 ? 84.037  123.863 131.099 1.00 143.04 ? 499 ASP F CB     1 
ATOM   33322 C CG     . ASP F 1 234 ? 85.359  124.257 131.703 1.00 142.52 ? 499 ASP F CG     1 
ATOM   33323 O OD1    . ASP F 1 234 ? 85.362  125.101 132.620 1.00 143.78 ? 499 ASP F OD1    1 
ATOM   33324 O OD2    . ASP F 1 234 ? 86.399  123.747 131.240 1.00 142.97 ? 499 ASP F OD2    1 
ATOM   33325 H H      . ASP F 1 234 ? 81.962  123.744 129.832 1.00 144.90 ? 499 ASP F H      1 
ATOM   33326 H HA     . ASP F 1 234 ? 83.152  125.699 130.972 1.00 145.04 ? 499 ASP F HA     1 
ATOM   33327 H HB2    . ASP F 1 234 ? 83.444  123.586 131.816 1.00 144.58 ? 499 ASP F HB2    1 
ATOM   33328 H HB3    . ASP F 1 234 ? 84.192  123.123 130.489 1.00 143.28 ? 499 ASP F HB3    1 
ATOM   33329 N N      . TYR F 1 235 ? 84.418  125.115 128.139 1.00 138.38 ? 500 TYR F N      1 
ATOM   33330 C CA     . TYR F 1 235 ? 85.167  125.752 127.065 1.00 137.35 ? 500 TYR F CA     1 
ATOM   33331 C C      . TYR F 1 235 ? 84.943  127.259 127.050 1.00 145.38 ? 500 TYR F C      1 
ATOM   33332 O O      . TYR F 1 235 ? 85.889  128.035 126.871 1.00 145.84 ? 500 TYR F O      1 
ATOM   33333 C CB     . TYR F 1 235 ? 84.743  125.145 125.727 1.00 136.08 ? 500 TYR F CB     1 
ATOM   33334 C CG     . TYR F 1 235 ? 84.676  123.632 125.730 1.00 132.58 ? 500 TYR F CG     1 
ATOM   33335 C CD1    . TYR F 1 235 ? 83.564  122.971 126.238 1.00 132.08 ? 500 TYR F CD1    1 
ATOM   33336 C CD2    . TYR F 1 235 ? 85.714  122.869 125.229 1.00 134.52 ? 500 TYR F CD2    1 
ATOM   33337 C CE1    . TYR F 1 235 ? 83.500  121.608 126.269 1.00 132.53 ? 500 TYR F CE1    1 
ATOM   33338 C CE2    . TYR F 1 235 ? 85.652  121.496 125.243 1.00 134.69 ? 500 TYR F CE2    1 
ATOM   33339 C CZ     . TYR F 1 235 ? 84.543  120.872 125.765 1.00 136.75 ? 500 TYR F CZ     1 
ATOM   33340 O OH     . TYR F 1 235 ? 84.468  119.501 125.765 1.00 145.55 ? 500 TYR F OH     1 
ATOM   33341 H H      . TYR F 1 235 ? 83.942  124.450 127.911 1.00 139.24 ? 500 TYR F H      1 
ATOM   33342 H HA     . TYR F 1 235 ? 86.116  125.587 127.189 1.00 137.51 ? 500 TYR F HA     1 
ATOM   33343 H HB2    . TYR F 1 235 ? 83.858  125.478 125.505 1.00 138.51 ? 500 TYR F HB2    1 
ATOM   33344 H HB3    . TYR F 1 235 ? 85.377  125.415 125.043 1.00 136.84 ? 500 TYR F HB3    1 
ATOM   33345 H HD1    . TYR F 1 235 ? 82.863  123.469 126.597 1.00 137.99 ? 500 TYR F HD1    1 
ATOM   33346 H HD2    . TYR F 1 235 ? 86.467  123.292 124.879 1.00 135.01 ? 500 TYR F HD2    1 
ATOM   33347 H HE1    . TYR F 1 235 ? 82.752  121.182 126.626 1.00 137.73 ? 500 TYR F HE1    1 
ATOM   33348 H HE2    . TYR F 1 235 ? 86.350  120.991 124.889 1.00 135.84 ? 500 TYR F HE2    1 
ATOM   33349 H HH     . TYR F 1 235 ? 85.156  119.173 125.412 1.00 143.87 ? 500 TYR F HH     1 
ATOM   33350 N N      . LEU F 1 236 ? 83.696  127.692 127.245 1.00 149.38 ? 501 LEU F N      1 
ATOM   33351 C CA     . LEU F 1 236 ? 83.401  129.118 127.365 1.00 148.19 ? 501 LEU F CA     1 
ATOM   33352 C C      . LEU F 1 236 ? 84.041  129.714 128.614 1.00 143.59 ? 501 LEU F C      1 
ATOM   33353 O O      . LEU F 1 236 ? 84.824  130.666 128.540 1.00 136.34 ? 501 LEU F O      1 
ATOM   33354 C CB     . LEU F 1 236 ? 81.885  129.331 127.394 1.00 143.72 ? 501 LEU F CB     1 
ATOM   33355 C CG     . LEU F 1 236 ? 81.106  128.721 126.230 1.00 145.36 ? 501 LEU F CG     1 
ATOM   33356 C CD1    . LEU F 1 236 ? 79.614  128.780 126.496 1.00 144.98 ? 501 LEU F CD1    1 
ATOM   33357 C CD2    . LEU F 1 236 ? 81.439  129.444 124.932 1.00 145.78 ? 501 LEU F CD2    1 
ATOM   33358 H H      . LEU F 1 236 ? 83.028  127.177 127.414 1.00 145.35 ? 501 LEU F H      1 
ATOM   33359 H HA     . LEU F 1 236 ? 83.758  129.585 126.591 1.00 144.82 ? 501 LEU F HA     1 
ATOM   33360 H HB2    . LEU F 1 236 ? 81.534  128.948 128.214 1.00 143.75 ? 501 LEU F HB2    1 
ATOM   33361 H HB3    . LEU F 1 236 ? 81.712  130.287 127.386 1.00 143.20 ? 501 LEU F HB3    1 
ATOM   33362 H HG     . LEU F 1 236 ? 81.358  127.789 126.130 1.00 145.45 ? 501 LEU F HG     1 
ATOM   33363 H HD11   . LEU F 1 236 ? 79.332  129.709 126.521 1.00 143.80 ? 501 LEU F HD11   1 
ATOM   33364 H HD12   . LEU F 1 236 ? 79.152  128.313 125.781 1.00 147.73 ? 501 LEU F HD12   1 
ATOM   33365 H HD13   . LEU F 1 236 ? 79.427  128.348 127.345 1.00 144.61 ? 501 LEU F HD13   1 
ATOM   33366 H HD21   . LEU F 1 236 ? 82.381  129.323 124.730 1.00 144.29 ? 501 LEU F HD21   1 
ATOM   33367 H HD22   . LEU F 1 236 ? 81.241  130.389 125.037 1.00 143.00 ? 501 LEU F HD22   1 
ATOM   33368 H HD23   . LEU F 1 236 ? 80.896  129.073 124.217 1.00 146.94 ? 501 LEU F HD23   1 
ATOM   33369 N N      . ASP F 1 237 ? 83.725  129.146 129.774 1.00 144.21 ? 502 ASP F N      1 
ATOM   33370 C CA     . ASP F 1 237 ? 84.124  129.747 131.041 1.00 141.47 ? 502 ASP F CA     1 
ATOM   33371 C C      . ASP F 1 237 ? 85.636  129.806 131.215 1.00 138.42 ? 502 ASP F C      1 
ATOM   33372 O O      . ASP F 1 237 ? 86.133  130.647 131.971 1.00 137.37 ? 502 ASP F O      1 
ATOM   33373 C CB     . ASP F 1 237 ? 83.486  128.980 132.192 1.00 144.96 ? 502 ASP F CB     1 
ATOM   33374 C CG     . ASP F 1 237 ? 81.976  129.060 132.168 1.00 155.03 ? 502 ASP F CG     1 
ATOM   33375 O OD1    . ASP F 1 237 ? 81.446  130.001 131.542 1.00 153.83 ? 502 ASP F OD1    1 
ATOM   33376 O OD2    . ASP F 1 237 ? 81.319  128.187 132.771 1.00 168.61 ? 502 ASP F OD2    1 
ATOM   33377 H H      . ASP F 1 237 ? 83.214  128.458 129.852 1.00 145.41 ? 502 ASP F H      1 
ATOM   33378 H HA     . ASP F 1 237 ? 83.790  130.658 131.068 1.00 139.28 ? 502 ASP F HA     1 
ATOM   33379 H HB2    . ASP F 1 237 ? 83.739  128.044 132.128 1.00 146.34 ? 502 ASP F HB2    1 
ATOM   33380 H HB3    . ASP F 1 237 ? 83.795  129.352 133.033 1.00 143.53 ? 502 ASP F HB3    1 
ATOM   33381 N N      . GLY F 1 238 ? 86.385  128.934 130.547 1.00 138.85 ? 503 GLY F N      1 
ATOM   33382 C CA     . GLY F 1 238 ? 87.834  128.992 130.668 1.00 135.32 ? 503 GLY F CA     1 
ATOM   33383 C C      . GLY F 1 238 ? 88.310  128.858 132.096 1.00 124.92 ? 503 GLY F C      1 
ATOM   33384 O O      . GLY F 1 238 ? 89.360  129.398 132.459 1.00 117.42 ? 503 GLY F O      1 
ATOM   33385 H H      . GLY F 1 238 ? 86.085  128.314 130.031 1.00 139.98 ? 503 GLY F H      1 
ATOM   33386 H HA2    . GLY F 1 238 ? 88.232  128.278 130.144 1.00 135.90 ? 503 GLY F HA2    1 
ATOM   33387 H HA3    . GLY F 1 238 ? 88.153  129.841 130.322 1.00 133.13 ? 503 GLY F HA3    1 
ATOM   33388 N N      . SER F 1 239 ? 87.536  128.166 132.926 1.00 121.58 ? 504 SER F N      1 
ATOM   33389 C CA     . SER F 1 239 ? 87.906  127.979 134.321 1.00 123.31 ? 504 SER F CA     1 
ATOM   33390 C C      . SER F 1 239 ? 89.040  126.970 134.463 1.00 125.50 ? 504 SER F C      1 
ATOM   33391 O O      . SER F 1 239 ? 90.007  127.211 135.193 1.00 131.97 ? 504 SER F O      1 
ATOM   33392 C CB     . SER F 1 239 ? 86.678  127.529 135.108 1.00 131.32 ? 504 SER F CB     1 
ATOM   33393 O OG     . SER F 1 239 ? 86.975  127.364 136.481 1.00 137.38 ? 504 SER F OG     1 
ATOM   33394 H H      . SER F 1 239 ? 86.800  127.783 132.699 1.00 129.43 ? 504 SER F H      1 
ATOM   33395 H HA     . SER F 1 239 ? 88.206  128.826 134.689 1.00 124.56 ? 504 SER F HA     1 
ATOM   33396 H HB2    . SER F 1 239 ? 85.983  128.201 135.014 1.00 131.13 ? 504 SER F HB2    1 
ATOM   33397 H HB3    . SER F 1 239 ? 86.369  126.682 134.747 1.00 132.86 ? 504 SER F HB3    1 
ATOM   33398 H HG     . SER F 1 239 ? 86.315  127.019 136.872 1.00 135.23 ? 504 SER F HG     1 
ATOM   33399 N N      . VAL F 1 240 ? 88.945  125.837 133.766 1.00 121.75 ? 505 VAL F N      1 
ATOM   33400 C CA     . VAL F 1 240 ? 89.883  124.734 133.920 1.00 122.97 ? 505 VAL F CA     1 
ATOM   33401 C C      . VAL F 1 240 ? 90.351  124.281 132.544 1.00 125.62 ? 505 VAL F C      1 
ATOM   33402 O O      . VAL F 1 240 ? 89.681  124.500 131.535 1.00 129.55 ? 505 VAL F O      1 
ATOM   33403 C CB     . VAL F 1 240 ? 89.254  123.560 134.695 1.00 124.00 ? 505 VAL F CB     1 
ATOM   33404 C CG1    . VAL F 1 240 ? 88.848  124.009 136.081 1.00 126.37 ? 505 VAL F CG1    1 
ATOM   33405 C CG2    . VAL F 1 240 ? 88.049  123.013 133.958 1.00 126.63 ? 505 VAL F CG2    1 
ATOM   33406 H H      . VAL F 1 240 ? 88.287  125.659 133.241 1.00 126.20 ? 505 VAL F H      1 
ATOM   33407 H HA     . VAL F 1 240 ? 90.660  125.039 134.416 1.00 124.93 ? 505 VAL F HA     1 
ATOM   33408 H HB     . VAL F 1 240 ? 89.908  122.847 134.784 1.00 125.11 ? 505 VAL F HB     1 
ATOM   33409 H HG11   . VAL F 1 240 ? 88.511  123.243 136.574 1.00 126.70 ? 505 VAL F HG11   1 
ATOM   33410 H HG12   . VAL F 1 240 ? 88.155  124.685 136.007 1.00 127.30 ? 505 VAL F HG12   1 
ATOM   33411 H HG13   . VAL F 1 240 ? 89.624  124.378 136.534 1.00 126.15 ? 505 VAL F HG13   1 
ATOM   33412 H HG21   . VAL F 1 240 ? 87.699  122.256 134.457 1.00 127.83 ? 505 VAL F HG21   1 
ATOM   33413 H HG22   . VAL F 1 240 ? 88.310  122.726 133.069 1.00 128.40 ? 505 VAL F HG22   1 
ATOM   33414 H HG23   . VAL F 1 240 ? 87.371  123.706 133.902 1.00 129.10 ? 505 VAL F HG23   1 
ATOM   33415 N N      . LYS F 1 241 ? 91.513  123.631 132.508 1.00 125.65 ? 506 LYS F N      1 
ATOM   33416 C CA     . LYS F 1 241 ? 91.992  123.094 131.241 1.00 128.48 ? 506 LYS F CA     1 
ATOM   33417 C C      . LYS F 1 241 ? 91.044  122.030 130.709 1.00 133.37 ? 506 LYS F C      1 
ATOM   33418 O O      . LYS F 1 241 ? 90.420  121.281 131.463 1.00 128.76 ? 506 LYS F O      1 
ATOM   33419 C CB     . LYS F 1 241 ? 93.397  122.506 131.372 1.00 127.73 ? 506 LYS F CB     1 
ATOM   33420 C CG     . LYS F 1 241 ? 94.469  123.538 131.628 1.00 131.01 ? 506 LYS F CG     1 
ATOM   33421 C CD     . LYS F 1 241 ? 95.858  122.946 131.482 1.00 134.21 ? 506 LYS F CD     1 
ATOM   33422 C CE     . LYS F 1 241 ? 96.920  123.977 131.819 1.00 141.10 ? 506 LYS F CE     1 
ATOM   33423 N NZ     . LYS F 1 241 ? 98.303  123.433 131.706 1.00 147.21 ? 506 LYS F NZ     1 
ATOM   33424 H H      . LYS F 1 241 ? 91.991  123.430 133.196 1.00 126.61 ? 506 LYS F H      1 
ATOM   33425 H HA     . LYS F 1 241 ? 92.031  123.813 130.590 1.00 128.25 ? 506 LYS F HA     1 
ATOM   33426 H HB2    . LYS F 1 241 ? 93.409  121.874 132.110 1.00 127.69 ? 506 LYS F HB2    1 
ATOM   33427 H HB3    . LYS F 1 241 ? 93.622  122.046 130.546 1.00 126.92 ? 506 LYS F HB3    1 
ATOM   33428 H HG2    . LYS F 1 241 ? 94.377  124.261 130.986 1.00 130.86 ? 506 LYS F HG2    1 
ATOM   33429 H HG3    . LYS F 1 241 ? 94.378  123.878 132.533 1.00 131.11 ? 506 LYS F HG3    1 
ATOM   33430 H HD2    . LYS F 1 241 ? 95.956  122.194 132.089 1.00 134.49 ? 506 LYS F HD2    1 
ATOM   33431 H HD3    . LYS F 1 241 ? 95.992  122.657 130.564 1.00 132.15 ? 506 LYS F HD3    1 
ATOM   33432 H HE2    . LYS F 1 241 ? 96.838  124.727 131.207 1.00 141.01 ? 506 LYS F HE2    1 
ATOM   33433 H HE3    . LYS F 1 241 ? 96.788  124.279 132.733 1.00 140.50 ? 506 LYS F HE3    1 
ATOM   33434 H HZ1    . LYS F 1 241 ? 98.405  122.737 132.252 1.00 146.12 ? 506 LYS F HZ1    1 
ATOM   33435 H HZ2    . LYS F 1 241 ? 98.895  124.063 131.925 1.00 146.58 ? 506 LYS F HZ2    1 
ATOM   33436 H HZ3    . LYS F 1 241 ? 98.459  123.171 130.868 1.00 145.77 ? 506 LYS F HZ3    1 
ATOM   33437 N N      . VAL F 1 242 ? 90.959  121.973 129.381 1.00 144.66 ? 507 VAL F N      1 
ATOM   33438 C CA     . VAL F 1 242 ? 90.218  120.952 128.656 1.00 145.46 ? 507 VAL F CA     1 
ATOM   33439 C C      . VAL F 1 242 ? 91.121  120.377 127.573 1.00 147.24 ? 507 VAL F C      1 
ATOM   33440 O O      . VAL F 1 242 ? 92.077  121.010 127.121 1.00 149.58 ? 507 VAL F O      1 
ATOM   33441 C CB     . VAL F 1 242 ? 88.905  121.510 128.063 1.00 139.65 ? 507 VAL F CB     1 
ATOM   33442 C CG1    . VAL F 1 242 ? 89.188  122.622 127.066 1.00 137.31 ? 507 VAL F CG1    1 
ATOM   33443 C CG2    . VAL F 1 242 ? 88.100  120.409 127.410 1.00 136.74 ? 507 VAL F CG2    1 
ATOM   33444 H H      . VAL F 1 242 ? 91.406  122.495 128.863 1.00 141.08 ? 507 VAL F H      1 
ATOM   33445 H HA     . VAL F 1 242 ? 89.990  120.233 129.267 1.00 141.52 ? 507 VAL F HA     1 
ATOM   33446 H HB     . VAL F 1 242 ? 88.373  121.882 128.786 1.00 138.87 ? 507 VAL F HB     1 
ATOM   33447 H HG11   . VAL F 1 242 ? 88.345  122.910 126.678 1.00 135.73 ? 507 VAL F HG11   1 
ATOM   33448 H HG12   . VAL F 1 242 ? 89.780  122.298 126.369 1.00 138.40 ? 507 VAL F HG12   1 
ATOM   33449 H HG13   . VAL F 1 242 ? 89.598  123.366 127.537 1.00 138.77 ? 507 VAL F HG13   1 
ATOM   33450 H HG21   . VAL F 1 242 ? 87.198  120.736 127.270 1.00 136.37 ? 507 VAL F HG21   1 
ATOM   33451 H HG22   . VAL F 1 242 ? 88.504  120.172 126.560 1.00 136.56 ? 507 VAL F HG22   1 
ATOM   33452 H HG23   . VAL F 1 242 ? 88.073  119.640 128.002 1.00 138.24 ? 507 VAL F HG23   1 
ATOM   33453 N N      . ASN F 1 243 ? 90.817  119.148 127.177 1.00 148.31 ? 508 ASN F N      1 
ATOM   33454 C CA     . ASN F 1 243 ? 91.618  118.391 126.227 1.00 155.83 ? 508 ASN F CA     1 
ATOM   33455 C C      . ASN F 1 243 ? 90.885  118.348 124.889 1.00 162.27 ? 508 ASN F C      1 
ATOM   33456 O O      . ASN F 1 243 ? 89.699  118.010 124.844 1.00 159.31 ? 508 ASN F O      1 
ATOM   33457 C CB     . ASN F 1 243 ? 91.862  116.989 126.790 1.00 162.65 ? 508 ASN F CB     1 
ATOM   33458 C CG     . ASN F 1 243 ? 93.109  116.339 126.239 1.00 170.97 ? 508 ASN F CG     1 
ATOM   33459 O OD1    . ASN F 1 243 ? 93.856  116.943 125.472 1.00 170.25 ? 508 ASN F OD1    1 
ATOM   33460 N ND2    . ASN F 1 243 ? 93.349  115.095 126.644 1.00 178.19 ? 508 ASN F ND2    1 
ATOM   33461 H H      . ASN F 1 243 ? 90.118  118.723 127.446 1.00 149.13 ? 508 ASN F H      1 
ATOM   33462 H HA     . ASN F 1 243 ? 92.476  118.828 126.101 1.00 155.87 ? 508 ASN F HA     1 
ATOM   33463 H HB2    . ASN F 1 243 ? 91.964  117.054 127.754 1.00 161.01 ? 508 ASN F HB2    1 
ATOM   33464 H HB3    . ASN F 1 243 ? 91.103  116.422 126.577 1.00 162.77 ? 508 ASN F HB3    1 
ATOM   33465 H HD21   . ASN F 1 243 ? 94.052  114.679 126.371 1.00 176.21 ? 508 ASN F HD21   1 
ATOM   33466 H HD22   . ASN F 1 243 ? 92.811  114.712 127.199 1.00 174.69 ? 508 ASN F HD22   1 
ATOM   33467 N N      . LEU F 1 244 ? 91.583  118.710 123.806 1.00 167.84 ? 509 LEU F N      1 
ATOM   33468 C CA     . LEU F 1 244 ? 90.948  119.050 122.534 1.00 166.84 ? 509 LEU F CA     1 
ATOM   33469 C C      . LEU F 1 244 ? 91.565  118.266 121.377 1.00 168.05 ? 509 LEU F C      1 
ATOM   33470 O O      . LEU F 1 244 ? 92.779  118.046 121.348 1.00 166.32 ? 509 LEU F O      1 
ATOM   33471 C CB     . LEU F 1 244 ? 91.071  120.557 122.281 1.00 165.51 ? 509 LEU F CB     1 
ATOM   33472 C CG     . LEU F 1 244 ? 90.519  121.433 123.414 1.00 160.09 ? 509 LEU F CG     1 
ATOM   33473 C CD1    . LEU F 1 244 ? 90.844  122.900 123.172 1.00 153.71 ? 509 LEU F CD1    1 
ATOM   33474 C CD2    . LEU F 1 244 ? 89.015  121.248 123.583 1.00 154.45 ? 509 LEU F CD2    1 
ATOM   33475 H H      . LEU F 1 244 ? 92.412  118.933 123.843 1.00 165.12 ? 509 LEU F H      1 
ATOM   33476 H HA     . LEU F 1 244 ? 90.004  118.826 122.577 1.00 164.37 ? 509 LEU F HA     1 
ATOM   33477 H HB2    . LEU F 1 244 ? 92.011  120.777 122.172 1.00 164.01 ? 509 LEU F HB2    1 
ATOM   33478 H HB3    . LEU F 1 244 ? 90.587  120.781 121.470 1.00 165.73 ? 509 LEU F HB3    1 
ATOM   33479 H HG     . LEU F 1 244 ? 90.943  121.172 124.248 1.00 158.22 ? 509 LEU F HG     1 
ATOM   33480 H HD11   . LEU F 1 244 ? 91.801  122.991 123.033 1.00 156.27 ? 509 LEU F HD11   1 
ATOM   33481 H HD12   . LEU F 1 244 ? 90.575  123.415 123.951 1.00 154.01 ? 509 LEU F HD12   1 
ATOM   33482 H HD13   . LEU F 1 244 ? 90.363  123.207 122.387 1.00 157.54 ? 509 LEU F HD13   1 
ATOM   33483 H HD21   . LEU F 1 244 ? 88.828  120.327 123.825 1.00 154.32 ? 509 LEU F HD21   1 
ATOM   33484 H HD22   . LEU F 1 244 ? 88.576  121.468 122.745 1.00 159.19 ? 509 LEU F HD22   1 
ATOM   33485 H HD23   . LEU F 1 244 ? 88.702  121.845 124.283 1.00 150.86 ? 509 LEU F HD23   1 
ATOM   33486 N N      . GLU F 1 245 ? 90.723  117.858 120.417 1.00 169.59 ? 510 GLU F N      1 
ATOM   33487 C CA     . GLU F 1 245 ? 91.107  116.893 119.389 1.00 173.95 ? 510 GLU F CA     1 
ATOM   33488 C C      . GLU F 1 245 ? 90.609  117.287 117.998 1.00 170.99 ? 510 GLU F C      1 
ATOM   33489 O O      . GLU F 1 245 ? 89.581  117.952 117.849 1.00 168.71 ? 510 GLU F O      1 
ATOM   33490 C CB     . GLU F 1 245 ? 90.568  115.503 119.737 1.00 183.26 ? 510 GLU F CB     1 
ATOM   33491 C CG     . GLU F 1 245 ? 90.942  114.420 118.736 1.00 189.18 ? 510 GLU F CG     1 
ATOM   33492 C CD     . GLU F 1 245 ? 90.500  113.039 119.181 1.00 194.56 ? 510 GLU F CD     1 
ATOM   33493 O OE1    . GLU F 1 245 ? 89.794  112.941 120.207 1.00 198.13 ? 510 GLU F OE1    1 
ATOM   33494 O OE2    . GLU F 1 245 ? 90.854  112.052 118.503 1.00 196.73 ? 510 GLU F OE2    1 
ATOM   33495 H H      . GLU F 1 245 ? 89.883  118.043 120.417 1.00 169.59 ? 510 GLU F H      1 
ATOM   33496 H HA     . GLU F 1 245 ? 92.076  116.838 119.350 1.00 172.94 ? 510 GLU F HA     1 
ATOM   33497 H HB2    . GLU F 1 245 ? 90.925  115.243 120.602 1.00 181.61 ? 510 GLU F HB2    1 
ATOM   33498 H HB3    . GLU F 1 245 ? 89.599  115.547 119.783 1.00 181.87 ? 510 GLU F HB3    1 
ATOM   33499 H HG2    . GLU F 1 245 ? 90.505  114.607 117.889 1.00 187.68 ? 510 GLU F HG2    1 
ATOM   33500 H HG3    . GLU F 1 245 ? 91.905  114.410 118.619 1.00 187.29 ? 510 GLU F HG3    1 
ATOM   33501 N N      . LYS F 1 246 ? 91.364  116.858 116.981 1.00 169.86 ? 511 LYS F N      1 
ATOM   33502 C CA     . LYS F 1 246 ? 91.014  117.009 115.569 1.00 168.60 ? 511 LYS F CA     1 
ATOM   33503 C C      . LYS F 1 246 ? 91.387  115.718 114.836 1.00 175.10 ? 511 LYS F C      1 
ATOM   33504 O O      . LYS F 1 246 ? 92.237  114.952 115.296 1.00 181.28 ? 511 LYS F O      1 
ATOM   33505 C CB     . LYS F 1 246 ? 91.664  118.270 114.974 1.00 165.84 ? 511 LYS F CB     1 
ATOM   33506 C CG     . LYS F 1 246 ? 93.147  118.445 115.265 1.00 167.92 ? 511 LYS F CG     1 
ATOM   33507 C CD     . LYS F 1 246 ? 93.625  119.811 114.768 1.00 168.47 ? 511 LYS F CD     1 
ATOM   33508 C CE     . LYS F 1 246 ? 94.985  120.182 115.347 1.00 169.17 ? 511 LYS F CE     1 
ATOM   33509 N NZ     . LYS F 1 246 ? 95.320  121.624 115.155 1.00 166.84 ? 511 LYS F NZ     1 
ATOM   33510 H H      . LYS F 1 246 ? 92.069  116.380 117.096 1.00 172.74 ? 511 LYS F H      1 
ATOM   33511 H HA     . LYS F 1 246 ? 90.052  117.119 115.494 1.00 170.45 ? 511 LYS F HA     1 
ATOM   33512 H HB2    . LYS F 1 246 ? 91.558  118.248 114.009 1.00 167.12 ? 511 LYS F HB2    1 
ATOM   33513 H HB3    . LYS F 1 246 ? 91.204  119.048 115.329 1.00 167.28 ? 511 LYS F HB3    1 
ATOM   33514 H HG2    . LYS F 1 246 ? 93.298  118.398 116.223 1.00 167.21 ? 511 LYS F HG2    1 
ATOM   33515 H HG3    . LYS F 1 246 ? 93.653  117.755 114.806 1.00 168.05 ? 511 LYS F HG3    1 
ATOM   33516 H HD2    . LYS F 1 246 ? 93.706  119.789 113.800 1.00 168.15 ? 511 LYS F HD2    1 
ATOM   33517 H HD3    . LYS F 1 246 ? 92.987  120.492 115.033 1.00 167.26 ? 511 LYS F HD3    1 
ATOM   33518 H HE2    . LYS F 1 246 ? 94.992  119.990 116.299 1.00 166.12 ? 511 LYS F HE2    1 
ATOM   33519 H HE3    . LYS F 1 246 ? 95.670  119.666 114.895 1.00 168.26 ? 511 LYS F HE3    1 
ATOM   33520 H HZ1    . LYS F 1 246 ? 94.770  122.133 115.638 1.00 163.75 ? 511 LYS F HZ1    1 
ATOM   33521 H HZ2    . LYS F 1 246 ? 95.242  121.845 114.296 1.00 167.04 ? 511 LYS F HZ2    1 
ATOM   33522 H HZ3    . LYS F 1 246 ? 96.159  121.777 115.416 1.00 164.61 ? 511 LYS F HZ3    1 
ATOM   33523 N N      . LYS F 1 247 ? 90.748  115.484 113.681 1.00 174.18 ? 512 LYS F N      1 
ATOM   33524 C CA     . LYS F 1 247 ? 90.717  114.149 113.073 1.00 178.09 ? 512 LYS F CA     1 
ATOM   33525 C C      . LYS F 1 247 ? 92.097  113.509 112.975 1.00 183.04 ? 512 LYS F C      1 
ATOM   33526 O O      . LYS F 1 247 ? 93.095  114.169 112.677 1.00 184.41 ? 512 LYS F O      1 
ATOM   33527 C CB     . LYS F 1 247 ? 90.124  114.232 111.664 1.00 179.78 ? 512 LYS F CB     1 
ATOM   33528 C CG     . LYS F 1 247 ? 88.661  114.614 111.582 1.00 180.84 ? 512 LYS F CG     1 
ATOM   33529 C CD     . LYS F 1 247 ? 87.744  113.470 111.971 1.00 181.02 ? 512 LYS F CD     1 
ATOM   33530 C CE     . LYS F 1 247 ? 86.290  113.895 111.819 1.00 186.03 ? 512 LYS F CE     1 
ATOM   33531 N NZ     . LYS F 1 247 ? 85.319  112.885 112.320 1.00 190.32 ? 512 LYS F NZ     1 
ATOM   33532 H H      . LYS F 1 247 ? 90.265  116.066 113.270 1.00 174.69 ? 512 LYS F H      1 
ATOM   33533 H HA     . LYS F 1 247 ? 90.155  113.562 113.599 1.00 179.01 ? 512 LYS F HA     1 
ATOM   33534 H HB2    . LYS F 1 247 ? 90.624  114.893 111.156 1.00 179.94 ? 512 LYS F HB2    1 
ATOM   33535 H HB3    . LYS F 1 247 ? 90.220  113.364 111.238 1.00 179.42 ? 512 LYS F HB3    1 
ATOM   33536 H HG2    . LYS F 1 247 ? 88.490  115.361 112.178 1.00 179.77 ? 512 LYS F HG2    1 
ATOM   33537 H HG3    . LYS F 1 247 ? 88.452  114.864 110.667 1.00 181.42 ? 512 LYS F HG3    1 
ATOM   33538 H HD2    . LYS F 1 247 ? 87.904  112.711 111.385 1.00 180.90 ? 512 LYS F HD2    1 
ATOM   33539 H HD3    . LYS F 1 247 ? 87.903  113.222 112.896 1.00 182.24 ? 512 LYS F HD3    1 
ATOM   33540 H HE2    . LYS F 1 247 ? 86.151  114.718 112.316 1.00 184.69 ? 512 LYS F HE2    1 
ATOM   33541 H HE3    . LYS F 1 247 ? 86.104  114.045 110.878 1.00 186.52 ? 512 LYS F HE3    1 
ATOM   33542 H HZ1    . LYS F 1 247 ? 85.376  112.146 111.836 1.00 189.93 ? 512 LYS F HZ1    1 
ATOM   33543 H HZ2    . LYS F 1 247 ? 85.486  112.672 113.160 1.00 189.68 ? 512 LYS F HZ2    1 
ATOM   33544 H HZ3    . LYS F 1 247 ? 84.492  113.207 112.257 1.00 191.09 ? 512 LYS F HZ3    1 
ATOM   33545 N N      . HIS F 1 248 ? 92.135  112.201 113.249 1.00 184.54 ? 513 HIS F N      1 
ATOM   33546 C CA     . HIS F 1 248 ? 93.358  111.404 113.358 1.00 187.56 ? 513 HIS F CA     1 
ATOM   33547 C C      . HIS F 1 248 ? 94.316  111.867 114.453 1.00 187.39 ? 513 HIS F C      1 
ATOM   33548 O O      . HIS F 1 248 ? 94.953  111.037 115.106 1.00 189.05 ? 513 HIS F O      1 
ATOM   33549 C CB     . HIS F 1 248 ? 94.096  111.330 112.015 1.00 193.25 ? 513 HIS F CB     1 
ATOM   33550 C CG     . HIS F 1 248 ? 93.268  110.771 110.898 1.00 196.28 ? 513 HIS F CG     1 
ATOM   33551 N ND1    . HIS F 1 248 ? 92.422  111.536 110.124 1.00 202.17 ? 513 HIS F ND1    1 
ATOM   33552 C CD2    . HIS F 1 248 ? 93.168  109.506 110.425 1.00 192.05 ? 513 HIS F CD2    1 
ATOM   33553 C CE1    . HIS F 1 248 ? 91.835  110.765 109.224 1.00 200.15 ? 513 HIS F CE1    1 
ATOM   33554 N NE2    . HIS F 1 248 ? 92.275  109.529 109.383 1.00 193.91 ? 513 HIS F NE2    1 
ATOM   33555 H H      . HIS F 1 248 ? 91.434  111.760 113.480 1.00 184.47 ? 513 HIS F H      1 
ATOM   33556 H HA     . HIS F 1 248 ? 93.097  110.496 113.578 1.00 187.76 ? 513 HIS F HA     1 
ATOM   33557 H HB2    . HIS F 1 248 ? 94.382  112.221 111.755 1.00 191.82 ? 513 HIS F HB2    1 
ATOM   33558 H HB3    . HIS F 1 248 ? 94.873  110.755 112.115 1.00 192.46 ? 513 HIS F HB3    1 
ATOM   33559 H HD2    . HIS F 1 248 ? 93.610  108.756 110.759 1.00 191.55 ? 513 HIS F HD2    1 
ATOM   33560 H HE1    . HIS F 1 248 ? 91.219  111.041 108.582 1.00 198.76 ? 513 HIS F HE1    1 
ATOM   33561 H HE2    . HIS F 1 248 ? 92.013  108.842 108.935 1.00 193.51 ? 513 HIS F HE2    1 
ATOM   33562 N N      . LEU F 1 249 ? 94.431  113.174 114.665 1.00 184.48 ? 514 LEU F N      1 
ATOM   33563 C CA     . LEU F 1 249 ? 95.394  113.699 115.619 1.00 188.96 ? 514 LEU F CA     1 
ATOM   33564 C C      . LEU F 1 249 ? 95.089  113.228 117.045 1.00 199.91 ? 514 LEU F C      1 
ATOM   33565 O O      . LEU F 1 249 ? 93.990  112.767 117.360 1.00 202.29 ? 514 LEU F O      1 
ATOM   33566 C CB     . LEU F 1 249 ? 95.422  115.221 115.524 1.00 183.94 ? 514 LEU F CB     1 
ATOM   33567 C CG     . LEU F 1 249 ? 96.664  115.905 116.092 1.00 188.10 ? 514 LEU F CG     1 
ATOM   33568 C CD1    . LEU F 1 249 ? 97.910  115.552 115.288 1.00 187.44 ? 514 LEU F CD1    1 
ATOM   33569 C CD2    . LEU F 1 249 ? 96.452  117.396 116.065 1.00 181.29 ? 514 LEU F CD2    1 
ATOM   33570 H H      . LEU F 1 249 ? 94.009  113.782 114.235 1.00 184.65 ? 514 LEU F H      1 
ATOM   33571 H HA     . LEU F 1 249 ? 96.274  113.365 115.381 1.00 188.41 ? 514 LEU F HA     1 
ATOM   33572 H HB2    . LEU F 1 249 ? 95.362  115.465 114.585 1.00 182.28 ? 514 LEU F HB2    1 
ATOM   33573 H HB3    . LEU F 1 249 ? 94.650  115.571 115.997 1.00 182.74 ? 514 LEU F HB3    1 
ATOM   33574 H HG     . LEU F 1 249 ? 96.799  115.631 117.013 1.00 188.85 ? 514 LEU F HG     1 
ATOM   33575 H HD11   . LEU F 1 249 ? 97.762  115.774 114.354 1.00 186.27 ? 514 LEU F HD11   1 
ATOM   33576 H HD12   . LEU F 1 249 ? 98.093  114.603 115.378 1.00 188.81 ? 514 LEU F HD12   1 
ATOM   33577 H HD13   . LEU F 1 249 ? 98.661  116.062 115.635 1.00 187.38 ? 514 LEU F HD13   1 
ATOM   33578 H HD21   . LEU F 1 249 ? 96.316  117.661 115.141 1.00 179.98 ? 514 LEU F HD21   1 
ATOM   33579 H HD22   . LEU F 1 249 ? 95.671  117.620 116.595 1.00 178.08 ? 514 LEU F HD22   1 
ATOM   33580 H HD23   . LEU F 1 249 ? 97.241  117.836 116.421 1.00 179.55 ? 514 LEU F HD23   1 
ATOM   33581 N N      . ASN F 1 250 ? 96.105  113.340 117.905 1.00 212.48 ? 515 ASN F N      1 
ATOM   33582 C CA     . ASN F 1 250 ? 95.986  113.232 119.359 1.00 214.89 ? 515 ASN F CA     1 
ATOM   33583 C C      . ASN F 1 250 ? 95.228  114.430 119.959 1.00 206.54 ? 515 ASN F C      1 
ATOM   33584 O O      . ASN F 1 250 ? 95.014  115.456 119.308 1.00 201.20 ? 515 ASN F O      1 
ATOM   33585 C CB     . ASN F 1 250 ? 97.391  113.113 119.956 1.00 219.09 ? 515 ASN F CB     1 
ATOM   33586 C CG     . ASN F 1 250 ? 97.388  112.809 121.439 1.00 218.14 ? 515 ASN F CG     1 
ATOM   33587 O OD1    . ASN F 1 250 ? 96.424  112.267 121.976 1.00 215.14 ? 515 ASN F OD1    1 
ATOM   33588 N ND2    . ASN F 1 250 ? 98.491  113.138 122.107 1.00 220.96 ? 515 ASN F ND2    1 
ATOM   33589 H H      . ASN F 1 250 ? 96.873  113.638 117.662 1.00 205.96 ? 515 ASN F H      1 
ATOM   33590 H HA     . ASN F 1 250 ? 95.496  112.421 119.577 1.00 212.37 ? 515 ASN F HA     1 
ATOM   33591 H HB2    . ASN F 1 250 ? 97.862  112.392 119.506 1.00 217.24 ? 515 ASN F HB2    1 
ATOM   33592 H HB3    . ASN F 1 250 ? 97.865  113.949 119.820 1.00 215.50 ? 515 ASN F HB3    1 
ATOM   33593 H HD21   . ASN F 1 250 ? 98.546  112.987 122.952 1.00 219.89 ? 515 ASN F HD21   1 
ATOM   33594 H HD22   . ASN F 1 250 ? 99.147  113.515 121.694 1.00 220.42 ? 515 ASN F HD22   1 
ATOM   33595 N N      . LYS F 1 251 ? 94.816  114.285 121.226 1.00 199.38 ? 516 LYS F N      1 
ATOM   33596 C CA     . LYS F 1 251 ? 94.302  115.398 122.023 1.00 185.55 ? 516 LYS F CA     1 
ATOM   33597 C C      . LYS F 1 251 ? 95.450  116.239 122.586 1.00 176.13 ? 516 LYS F C      1 
ATOM   33598 O O      . LYS F 1 251 ? 96.591  115.779 122.678 1.00 178.14 ? 516 LYS F O      1 
ATOM   33599 C CB     . LYS F 1 251 ? 93.444  114.885 123.182 1.00 184.33 ? 516 LYS F CB     1 
ATOM   33600 C CG     . LYS F 1 251 ? 92.542  113.704 122.847 1.00 190.63 ? 516 LYS F CG     1 
ATOM   33601 C CD     . LYS F 1 251 ? 91.446  113.536 123.899 1.00 192.21 ? 516 LYS F CD     1 
ATOM   33602 C CE     . LYS F 1 251 ? 90.572  112.316 123.624 1.00 198.21 ? 516 LYS F CE     1 
ATOM   33603 N NZ     . LYS F 1 251 ? 89.432  112.211 124.585 1.00 201.68 ? 516 LYS F NZ     1 
ATOM   33604 H H      . LYS F 1 251 ? 94.981  113.581 121.691 1.00 201.02 ? 516 LYS F H      1 
ATOM   33605 H HA     . LYS F 1 251 ? 93.749  115.959 121.458 1.00 185.77 ? 516 LYS F HA     1 
ATOM   33606 H HB2    . LYS F 1 251 ? 94.031  114.610 123.905 1.00 185.22 ? 516 LYS F HB2    1 
ATOM   33607 H HB3    . LYS F 1 251 ? 92.873  115.610 123.484 1.00 180.97 ? 516 LYS F HB3    1 
ATOM   33608 H HG2    . LYS F 1 251 ? 92.119  113.850 121.985 1.00 190.66 ? 516 LYS F HG2    1 
ATOM   33609 H HG3    . LYS F 1 251 ? 93.071  112.889 122.829 1.00 192.58 ? 516 LYS F HG3    1 
ATOM   33610 H HD2    . LYS F 1 251 ? 91.854  113.427 124.773 1.00 189.94 ? 516 LYS F HD2    1 
ATOM   33611 H HD3    . LYS F 1 251 ? 90.876  114.323 123.893 1.00 186.15 ? 516 LYS F HD3    1 
ATOM   33612 H HE2    . LYS F 1 251 ? 90.208  112.378 122.726 1.00 197.31 ? 516 LYS F HE2    1 
ATOM   33613 H HE3    . LYS F 1 251 ? 91.112  111.513 123.709 1.00 198.06 ? 516 LYS F HE3    1 
ATOM   33614 H HZ1    . LYS F 1 251 ? 89.005  111.437 124.469 1.00 201.09 ? 516 LYS F HZ1    1 
ATOM   33615 H HZ2    . LYS F 1 251 ? 88.857  112.879 124.453 1.00 201.61 ? 516 LYS F HZ2    1 
ATOM   33616 H HZ3    . LYS F 1 251 ? 89.734  112.248 125.423 1.00 200.51 ? 516 LYS F HZ3    1 
ATOM   33617 N N      . ARG F 1 252 ? 95.149  117.484 122.973 1.00 163.28 ? 517 ARG F N      1 
ATOM   33618 C CA     . ARG F 1 252 ? 96.103  118.251 123.772 1.00 155.26 ? 517 ARG F CA     1 
ATOM   33619 C C      . ARG F 1 252 ? 95.372  119.176 124.748 1.00 154.78 ? 517 ARG F C      1 
ATOM   33620 O O      . ARG F 1 252 ? 94.234  119.580 124.500 1.00 159.66 ? 517 ARG F O      1 
ATOM   33621 C CB     . ARG F 1 252 ? 97.066  119.010 122.855 1.00 149.66 ? 517 ARG F CB     1 
ATOM   33622 C CG     . ARG F 1 252 ? 98.483  119.034 123.403 1.00 142.26 ? 517 ARG F CG     1 
ATOM   33623 C CD     . ARG F 1 252 ? 99.445  119.719 122.455 1.00 136.04 ? 517 ARG F CD     1 
ATOM   33624 N NE     . ARG F 1 252 ? 100.810 119.716 122.968 1.00 126.88 ? 517 ARG F NE     1 
ATOM   33625 C CZ     . ARG F 1 252 ? 101.240 120.452 123.983 1.00 126.82 ? 517 ARG F CZ     1 
ATOM   33626 N NH1    . ARG F 1 252 ? 100.438 121.286 124.624 1.00 126.72 ? 517 ARG F NH1    1 
ATOM   33627 N NH2    . ARG F 1 252 ? 102.502 120.330 124.382 1.00 124.82 ? 517 ARG F NH2    1 
ATOM   33628 H H      . ARG F 1 252 ? 94.413  117.893 122.790 1.00 167.58 ? 517 ARG F H      1 
ATOM   33629 H HA     . ARG F 1 252 ? 96.629  117.631 124.301 1.00 159.52 ? 517 ARG F HA     1 
ATOM   33630 H HB2    . ARG F 1 252 ? 97.088  118.569 121.990 1.00 155.43 ? 517 ARG F HB2    1 
ATOM   33631 H HB3    . ARG F 1 252 ? 96.760  119.926 122.753 1.00 150.74 ? 517 ARG F HB3    1 
ATOM   33632 H HG2    . ARG F 1 252 ? 98.489  119.518 124.245 1.00 142.63 ? 517 ARG F HG2    1 
ATOM   33633 H HG3    . ARG F 1 252 ? 98.787  118.122 123.540 1.00 143.22 ? 517 ARG F HG3    1 
ATOM   33634 H HD2    . ARG F 1 252 ? 99.443  119.244 121.608 1.00 136.36 ? 517 ARG F HD2    1 
ATOM   33635 H HD3    . ARG F 1 252 ? 99.167  120.640 122.322 1.00 137.46 ? 517 ARG F HD3    1 
ATOM   33636 H HE     . ARG F 1 252 ? 101.362 119.150 122.626 1.00 126.43 ? 517 ARG F HE     1 
ATOM   33637 H HH11   . ARG F 1 252 ? 100.745 121.753 125.281 1.00 124.84 ? 517 ARG F HH11   1 
ATOM   33638 H HH12   . ARG F 1 252 ? 99.623  121.387 124.369 1.00 130.25 ? 517 ARG F HH12   1 
ATOM   33639 H HH21   . ARG F 1 252 ? 103.026 119.774 123.983 1.00 124.47 ? 517 ARG F HH21   1 
ATOM   33640 H HH22   . ARG F 1 252 ? 102.788 120.783 125.056 1.00 124.69 ? 517 ARG F HH22   1 
ATOM   33641 N N      . THR F 1 253 ? 96.030  119.493 125.871 1.00 149.21 ? 518 THR F N      1 
ATOM   33642 C CA     . THR F 1 253 ? 95.421  120.209 126.996 1.00 147.04 ? 518 THR F CA     1 
ATOM   33643 C C      . THR F 1 253 ? 95.869  121.665 127.111 1.00 146.13 ? 518 THR F C      1 
ATOM   33644 O O      . THR F 1 253 ? 97.070  121.955 127.130 1.00 143.58 ? 518 THR F O      1 
ATOM   33645 C CB     . THR F 1 253 ? 95.752  119.526 128.322 1.00 144.56 ? 518 THR F CB     1 
ATOM   33646 O OG1    . THR F 1 253 ? 97.172  119.387 128.445 1.00 143.21 ? 518 THR F OG1    1 
ATOM   33647 C CG2    . THR F 1 253 ? 95.085  118.172 128.414 1.00 151.83 ? 518 THR F CG2    1 
ATOM   33648 H H      . THR F 1 253 ? 96.817  119.195 126.048 1.00 149.69 ? 518 THR F H      1 
ATOM   33649 H HA     . THR F 1 253 ? 94.457  120.204 126.889 1.00 150.30 ? 518 THR F HA     1 
ATOM   33650 H HB     . THR F 1 253 ? 95.424  120.078 129.052 1.00 143.16 ? 518 THR F HB     1 
ATOM   33651 H HG1    . THR F 1 253 ? 97.548  120.127 128.305 1.00 143.18 ? 518 THR F HG1    1 
ATOM   33652 H HG21   . THR F 1 253 ? 95.427  117.583 127.723 1.00 153.67 ? 518 THR F HG21   1 
ATOM   33653 H HG22   . THR F 1 253 ? 94.125  118.270 128.306 1.00 152.98 ? 518 THR F HG22   1 
ATOM   33654 H HG23   . THR F 1 253 ? 95.265  117.779 129.284 1.00 153.35 ? 518 THR F HG23   1 
ATOM   33655 N N      . GLN F 1 254 ? 94.889  122.563 127.222 1.00 145.04 ? 519 GLN F N      1 
ATOM   33656 C CA     . GLN F 1 254 ? 95.077  123.989 127.485 1.00 139.75 ? 519 GLN F CA     1 
ATOM   33657 C C      . GLN F 1 254 ? 93.795  124.492 128.133 1.00 137.91 ? 519 GLN F C      1 
ATOM   33658 O O      . GLN F 1 254 ? 92.805  123.763 128.220 1.00 141.77 ? 519 GLN F O      1 
ATOM   33659 C CB     . GLN F 1 254 ? 95.364  124.783 126.211 1.00 142.22 ? 519 GLN F CB     1 
ATOM   33660 C CG     . GLN F 1 254 ? 96.642  124.421 125.497 1.00 148.81 ? 519 GLN F CG     1 
ATOM   33661 C CD     . GLN F 1 254 ? 97.007  125.448 124.446 1.00 154.38 ? 519 GLN F CD     1 
ATOM   33662 O OE1    . GLN F 1 254 ? 96.603  125.333 123.290 1.00 158.15 ? 519 GLN F OE1    1 
ATOM   33663 N NE2    . GLN F 1 254 ? 97.760  126.467 124.841 1.00 154.79 ? 519 GLN F NE2    1 
ATOM   33664 H H      . GLN F 1 254 ? 94.057  122.349 127.167 1.00 144.62 ? 519 GLN F H      1 
ATOM   33665 H HA     . GLN F 1 254 ? 95.813  124.117 128.106 1.00 140.45 ? 519 GLN F HA     1 
ATOM   33666 H HB2    . GLN F 1 254 ? 94.631  124.646 125.590 1.00 145.47 ? 519 GLN F HB2    1 
ATOM   33667 H HB3    . GLN F 1 254 ? 95.418  125.725 126.443 1.00 143.38 ? 519 GLN F HB3    1 
ATOM   33668 H HG2    . GLN F 1 254 ? 97.367  124.379 126.142 1.00 147.23 ? 519 GLN F HG2    1 
ATOM   33669 H HG3    . GLN F 1 254 ? 96.532  123.562 125.059 1.00 148.95 ? 519 GLN F HG3    1 
ATOM   33670 H HE21   . GLN F 1 254 ? 97.988  127.074 124.273 1.00 150.51 ? 519 GLN F HE21   1 
ATOM   33671 H HE22   . GLN F 1 254 ? 98.025  126.520 125.658 1.00 153.71 ? 519 GLN F HE22   1 
ATOM   33672 N N      . ILE F 1 255 ? 93.811  125.743 128.595 1.00 133.52 ? 520 ILE F N      1 
ATOM   33673 C CA     . ILE F 1 255 ? 92.547  126.446 128.791 1.00 130.23 ? 520 ILE F CA     1 
ATOM   33674 C C      . ILE F 1 255 ? 92.009  126.868 127.434 1.00 126.50 ? 520 ILE F C      1 
ATOM   33675 O O      . ILE F 1 255 ? 92.748  127.389 126.589 1.00 128.24 ? 520 ILE F O      1 
ATOM   33676 C CB     . ILE F 1 255 ? 92.705  127.642 129.738 1.00 130.99 ? 520 ILE F CB     1 
ATOM   33677 C CG1    . ILE F 1 255 ? 93.232  127.163 131.094 1.00 135.72 ? 520 ILE F CG1    1 
ATOM   33678 C CG2    . ILE F 1 255 ? 91.361  128.353 129.903 1.00 129.31 ? 520 ILE F CG2    1 
ATOM   33679 C CD1    . ILE F 1 255 ? 93.286  128.242 132.170 1.00 134.59 ? 520 ILE F CD1    1 
ATOM   33680 H H      . ILE F 1 255 ? 94.502  126.248 128.564 1.00 134.90 ? 520 ILE F H      1 
ATOM   33681 H HA     . ILE F 1 255 ? 91.905  125.836 129.190 1.00 132.38 ? 520 ILE F HA     1 
ATOM   33682 H HB     . ILE F 1 255 ? 93.343  128.266 129.356 1.00 131.51 ? 520 ILE F HB     1 
ATOM   33683 H HG12   . ILE F 1 255 ? 92.655  126.452 131.418 1.00 132.75 ? 520 ILE F HG12   1 
ATOM   33684 H HG13   . ILE F 1 255 ? 94.134  126.823 130.975 1.00 134.59 ? 520 ILE F HG13   1 
ATOM   33685 H HG21   . ILE F 1 255 ? 91.042  128.652 129.037 1.00 128.87 ? 520 ILE F HG21   1 
ATOM   33686 H HG22   . ILE F 1 255 ? 91.470  129.121 130.486 1.00 129.14 ? 520 ILE F HG22   1 
ATOM   33687 H HG23   . ILE F 1 255 ? 90.723  127.732 130.292 1.00 129.26 ? 520 ILE F HG23   1 
ATOM   33688 H HD11   . ILE F 1 255 ? 92.380  128.466 132.438 1.00 130.76 ? 520 ILE F HD11   1 
ATOM   33689 H HD12   . ILE F 1 255 ? 93.732  129.028 131.816 1.00 132.94 ? 520 ILE F HD12   1 
ATOM   33690 H HD13   . ILE F 1 255 ? 93.774  127.897 132.936 1.00 133.59 ? 520 ILE F HD13   1 
ATOM   33691 N N      . PHE F 1 256 ? 90.730  126.638 127.215 1.00 123.15 ? 521 PHE F N      1 
ATOM   33692 C CA     . PHE F 1 256 ? 90.122  126.954 125.931 1.00 125.21 ? 521 PHE F CA     1 
ATOM   33693 C C      . PHE F 1 256 ? 90.125  128.463 125.687 1.00 127.68 ? 521 PHE F C      1 
ATOM   33694 O O      . PHE F 1 256 ? 89.534  129.203 126.482 1.00 133.54 ? 521 PHE F O      1 
ATOM   33695 C CB     . PHE F 1 256 ? 88.705  126.399 125.934 1.00 125.09 ? 521 PHE F CB     1 
ATOM   33696 C CG     . PHE F 1 256 ? 88.023  126.476 124.614 1.00 126.72 ? 521 PHE F CG     1 
ATOM   33697 C CD1    . PHE F 1 256 ? 87.358  127.615 124.217 1.00 131.10 ? 521 PHE F CD1    1 
ATOM   33698 C CD2    . PHE F 1 256 ? 88.054  125.389 123.762 1.00 131.80 ? 521 PHE F CD2    1 
ATOM   33699 C CE1    . PHE F 1 256 ? 86.734  127.667 122.989 1.00 134.32 ? 521 PHE F CE1    1 
ATOM   33700 C CE2    . PHE F 1 256 ? 87.433  125.433 122.540 1.00 137.44 ? 521 PHE F CE2    1 
ATOM   33701 C CZ     . PHE F 1 256 ? 86.768  126.571 122.152 1.00 137.23 ? 521 PHE F CZ     1 
ATOM   33702 H H      . PHE F 1 256 ? 90.189  126.296 127.791 1.00 127.38 ? 521 PHE F H      1 
ATOM   33703 H HA     . PHE F 1 256 ? 90.615  126.501 125.229 1.00 127.94 ? 521 PHE F HA     1 
ATOM   33704 H HB2    . PHE F 1 256 ? 88.738  125.464 126.197 1.00 129.44 ? 521 PHE F HB2    1 
ATOM   33705 H HB3    . PHE F 1 256 ? 88.175  126.900 126.576 1.00 130.18 ? 521 PHE F HB3    1 
ATOM   33706 H HD1    . PHE F 1 256 ? 87.338  128.358 124.778 1.00 133.31 ? 521 PHE F HD1    1 
ATOM   33707 H HD2    . PHE F 1 256 ? 88.501  124.614 124.022 1.00 133.79 ? 521 PHE F HD2    1 
ATOM   33708 H HE1    . PHE F 1 256 ? 86.286  128.439 122.725 1.00 134.97 ? 521 PHE F HE1    1 
ATOM   33709 H HE2    . PHE F 1 256 ? 87.462  124.692 121.976 1.00 142.35 ? 521 PHE F HE2    1 
ATOM   33710 H HZ     . PHE F 1 256 ? 86.357  126.606 121.317 1.00 139.52 ? 521 PHE F HZ     1 
ATOM   33711 N N      . PRO F 1 257 ? 90.763  128.961 124.627 1.00 122.30 ? 522 PRO F N      1 
ATOM   33712 C CA     . PRO F 1 257 ? 90.925  130.419 124.446 1.00 120.63 ? 522 PRO F CA     1 
ATOM   33713 C C      . PRO F 1 257 ? 89.612  131.180 124.524 1.00 125.21 ? 522 PRO F C      1 
ATOM   33714 O O      . PRO F 1 257 ? 88.538  130.620 124.264 1.00 131.80 ? 522 PRO F O      1 
ATOM   33715 C CB     . PRO F 1 257 ? 91.551  130.531 123.051 1.00 119.47 ? 522 PRO F CB     1 
ATOM   33716 C CG     . PRO F 1 257 ? 92.330  129.284 122.914 1.00 122.23 ? 522 PRO F CG     1 
ATOM   33717 C CD     . PRO F 1 257 ? 91.502  128.220 123.591 1.00 123.20 ? 522 PRO F CD     1 
ATOM   33718 H HA     . PRO F 1 257 ? 91.562  130.763 125.093 1.00 122.62 ? 522 PRO F HA     1 
ATOM   33719 H HB2    . PRO F 1 257 ? 90.851  130.579 122.379 1.00 123.35 ? 522 PRO F HB2    1 
ATOM   33720 H HB3    . PRO F 1 257 ? 92.126  131.313 123.007 1.00 119.92 ? 522 PRO F HB3    1 
ATOM   33721 H HG2    . PRO F 1 257 ? 92.457  129.078 121.974 1.00 126.85 ? 522 PRO F HG2    1 
ATOM   33722 H HG3    . PRO F 1 257 ? 93.186  129.387 123.362 1.00 122.82 ? 522 PRO F HG3    1 
ATOM   33723 H HD2    . PRO F 1 257 ? 90.877  127.833 122.955 1.00 128.29 ? 522 PRO F HD2    1 
ATOM   33724 H HD3    . PRO F 1 257 ? 92.063  127.535 123.987 1.00 125.69 ? 522 PRO F HD3    1 
ATOM   33725 N N      . PRO F 1 258 ? 89.662  132.464 124.874 1.00 121.25 ? 523 PRO F N      1 
ATOM   33726 C CA     . PRO F 1 258 ? 88.446  133.284 124.909 1.00 121.56 ? 523 PRO F CA     1 
ATOM   33727 C C      . PRO F 1 258 ? 87.980  133.563 123.490 1.00 124.05 ? 523 PRO F C      1 
ATOM   33728 O O      . PRO F 1 258 ? 88.663  133.226 122.523 1.00 131.20 ? 523 PRO F O      1 
ATOM   33729 C CB     . PRO F 1 258 ? 88.912  134.561 125.608 1.00 119.85 ? 523 PRO F CB     1 
ATOM   33730 C CG     . PRO F 1 258 ? 90.321  134.709 125.125 1.00 114.05 ? 523 PRO F CG     1 
ATOM   33731 C CD     . PRO F 1 258 ? 90.867  133.295 125.041 1.00 115.33 ? 523 PRO F CD     1 
ATOM   33732 H HA     . PRO F 1 258 ? 87.740  132.852 125.416 1.00 125.36 ? 523 PRO F HA     1 
ATOM   33733 H HB2    . PRO F 1 258 ? 88.365  135.317 125.340 1.00 121.39 ? 523 PRO F HB2    1 
ATOM   33734 H HB3    . PRO F 1 258 ? 88.891  134.440 126.572 1.00 121.80 ? 523 PRO F HB3    1 
ATOM   33735 H HG2    . PRO F 1 258 ? 90.322  135.129 124.249 1.00 116.57 ? 523 PRO F HG2    1 
ATOM   33736 H HG3    . PRO F 1 258 ? 90.834  135.239 125.758 1.00 114.77 ? 523 PRO F HG3    1 
ATOM   33737 H HD2    . PRO F 1 258 ? 91.460  133.188 124.280 1.00 116.92 ? 523 PRO F HD2    1 
ATOM   33738 H HD3    . PRO F 1 258 ? 91.320  133.060 125.867 1.00 117.94 ? 523 PRO F HD3    1 
ATOM   33739 N N      . GLY F 1 259 ? 86.813  134.179 123.345 1.00 125.32 ? 524 GLY F N      1 
ATOM   33740 C CA     . GLY F 1 259 ? 86.343  134.455 121.998 1.00 133.41 ? 524 GLY F CA     1 
ATOM   33741 C C      . GLY F 1 259 ? 85.029  135.195 121.916 1.00 132.03 ? 524 GLY F C      1 
ATOM   33742 O O      . GLY F 1 259 ? 84.617  135.877 122.854 1.00 131.79 ? 524 GLY F O      1 
ATOM   33743 H H      . GLY F 1 259 ? 86.298  134.444 123.984 1.00 127.43 ? 524 GLY F H      1 
ATOM   33744 H HA2    . GLY F 1 259 ? 87.012  134.987 121.537 1.00 130.58 ? 524 GLY F HA2    1 
ATOM   33745 H HA3    . GLY F 1 259 ? 86.245  133.615 121.523 1.00 132.24 ? 524 GLY F HA3    1 
ATOM   33746 N N      . ILE F 1 260 ? 84.372  135.043 120.764 1.00 131.03 ? 525 ILE F N      1 
ATOM   33747 C CA     . ILE F 1 260 ? 83.103  135.702 120.481 1.00 132.60 ? 525 ILE F CA     1 
ATOM   33748 C C      . ILE F 1 260 ? 82.250  134.814 119.594 1.00 136.26 ? 525 ILE F C      1 
ATOM   33749 O O      . ILE F 1 260 ? 82.759  133.985 118.837 1.00 138.55 ? 525 ILE F O      1 
ATOM   33750 C CB     . ILE F 1 260 ? 83.310  137.066 119.791 1.00 134.34 ? 525 ILE F CB     1 
ATOM   33751 C CG1    . ILE F 1 260 ? 84.274  136.919 118.612 1.00 132.99 ? 525 ILE F CG1    1 
ATOM   33752 C CG2    . ILE F 1 260 ? 83.814  138.085 120.782 1.00 134.96 ? 525 ILE F CG2    1 
ATOM   33753 C CD1    . ILE F 1 260 ? 84.176  138.043 117.612 1.00 135.15 ? 525 ILE F CD1    1 
ATOM   33754 H H      . ILE F 1 260 ? 84.669  134.571 120.107 1.00 133.20 ? 525 ILE F H      1 
ATOM   33755 H HA     . ILE F 1 260 ? 82.624  135.850 121.313 1.00 134.28 ? 525 ILE F HA     1 
ATOM   33756 H HB     . ILE F 1 260 ? 82.453  137.368 119.447 1.00 136.60 ? 525 ILE F HB     1 
ATOM   33757 H HG12   . ILE F 1 260 ? 85.185  136.901 118.949 1.00 132.23 ? 525 ILE F HG12   1 
ATOM   33758 H HG13   . ILE F 1 260 ? 84.084  136.091 118.142 1.00 135.04 ? 525 ILE F HG13   1 
ATOM   33759 H HG21   . ILE F 1 260 ? 83.734  138.971 120.393 1.00 134.13 ? 525 ILE F HG21   1 
ATOM   33760 H HG22   . ILE F 1 260 ? 84.742  137.887 120.980 1.00 131.64 ? 525 ILE F HG22   1 
ATOM   33761 H HG23   . ILE F 1 260 ? 83.282  138.026 121.592 1.00 134.65 ? 525 ILE F HG23   1 
ATOM   33762 H HD11   . ILE F 1 260 ? 84.376  138.885 118.053 1.00 135.25 ? 525 ILE F HD11   1 
ATOM   33763 H HD12   . ILE F 1 260 ? 83.273  138.062 117.255 1.00 136.93 ? 525 ILE F HD12   1 
ATOM   33764 H HD13   . ILE F 1 260 ? 84.807  137.884 116.891 1.00 135.31 ? 525 ILE F HD13   1 
ATOM   33765 N N      . VAL F 1 261 ? 80.940  135.016 119.679 1.00 139.13 ? 526 VAL F N      1 
ATOM   33766 C CA     . VAL F 1 261 ? 79.959  134.274 118.899 1.00 146.09 ? 526 VAL F CA     1 
ATOM   33767 C C      . VAL F 1 261 ? 79.291  135.228 117.921 1.00 151.37 ? 526 VAL F C      1 
ATOM   33768 O O      . VAL F 1 261 ? 78.864  136.322 118.307 1.00 152.14 ? 526 VAL F O      1 
ATOM   33769 C CB     . VAL F 1 261 ? 78.922  133.608 119.819 1.00 145.30 ? 526 VAL F CB     1 
ATOM   33770 C CG1    . VAL F 1 261 ? 77.755  133.047 119.021 1.00 152.91 ? 526 VAL F CG1    1 
ATOM   33771 C CG2    . VAL F 1 261 ? 79.580  132.505 120.611 1.00 143.82 ? 526 VAL F CG2    1 
ATOM   33772 H H      . VAL F 1 261 ? 80.587  135.613 120.190 1.00 140.26 ? 526 VAL F H      1 
ATOM   33773 H HA     . VAL F 1 261 ? 80.407  133.580 118.389 1.00 145.47 ? 526 VAL F HA     1 
ATOM   33774 H HB     . VAL F 1 261 ? 78.579  134.269 120.442 1.00 144.87 ? 526 VAL F HB     1 
ATOM   33775 H HG11   . VAL F 1 261 ? 78.095  132.421 118.361 1.00 154.55 ? 526 VAL F HG11   1 
ATOM   33776 H HG12   . VAL F 1 261 ? 77.154  132.589 119.631 1.00 152.87 ? 526 VAL F HG12   1 
ATOM   33777 H HG13   . VAL F 1 261 ? 77.281  133.769 118.578 1.00 152.38 ? 526 VAL F HG13   1 
ATOM   33778 H HG21   . VAL F 1 261 ? 80.305  132.878 121.138 1.00 142.87 ? 526 VAL F HG21   1 
ATOM   33779 H HG22   . VAL F 1 261 ? 79.929  131.844 119.990 1.00 148.10 ? 526 VAL F HG22   1 
ATOM   33780 H HG23   . VAL F 1 261 ? 78.919  132.093 121.192 1.00 145.75 ? 526 VAL F HG23   1 
ATOM   33781 N N      . THR F 1 262 ? 79.193  134.811 116.662 1.00 156.73 ? 527 THR F N      1 
ATOM   33782 C CA     . THR F 1 262 ? 78.296  135.435 115.698 1.00 165.90 ? 527 THR F CA     1 
ATOM   33783 C C      . THR F 1 262 ? 77.036  134.589 115.581 1.00 170.22 ? 527 THR F C      1 
ATOM   33784 O O      . THR F 1 262 ? 77.114  133.360 115.493 1.00 171.57 ? 527 THR F O      1 
ATOM   33785 C CB     . THR F 1 262 ? 78.968  135.581 114.333 1.00 169.70 ? 527 THR F CB     1 
ATOM   33786 O OG1    . THR F 1 262 ? 79.302  134.287 113.818 1.00 172.00 ? 527 THR F OG1    1 
ATOM   33787 C CG2    . THR F 1 262 ? 80.228  136.421 114.447 1.00 161.88 ? 527 THR F CG2    1 
ATOM   33788 H H      . THR F 1 262 ? 79.544  134.078 116.380 1.00 157.42 ? 527 THR F H      1 
ATOM   33789 H HA     . THR F 1 262 ? 78.044  136.318 116.011 1.00 163.01 ? 527 THR F HA     1 
ATOM   33790 H HB     . THR F 1 262 ? 78.358  136.024 113.721 1.00 170.73 ? 527 THR F HB     1 
ATOM   33791 H HG1    . THR F 1 262 ? 79.809  133.886 114.355 1.00 166.88 ? 527 THR F HG1    1 
ATOM   33792 H HG21   . THR F 1 262 ? 80.912  135.930 114.931 1.00 157.22 ? 527 THR F HG21   1 
ATOM   33793 H HG22   . THR F 1 262 ? 80.035  137.247 114.920 1.00 161.44 ? 527 THR F HG22   1 
ATOM   33794 H HG23   . THR F 1 262 ? 80.563  136.636 113.561 1.00 161.40 ? 527 THR F HG23   1 
ATOM   33795 N N      . MET F 1 263 ? 75.880  135.245 115.602 1.00 171.46 ? 528 MET F N      1 
ATOM   33796 C CA     . MET F 1 263 ? 74.604  134.576 115.400 1.00 175.30 ? 528 MET F CA     1 
ATOM   33797 C C      . MET F 1 263 ? 73.635  135.462 114.631 1.00 183.08 ? 528 MET F C      1 
ATOM   33798 O O      . MET F 1 263 ? 73.517  136.656 114.917 1.00 182.38 ? 528 MET F O      1 
ATOM   33799 C CB     . MET F 1 263 ? 74.008  134.169 116.753 1.00 175.27 ? 528 MET F CB     1 
ATOM   33800 C CG     . MET F 1 263 ? 73.703  135.343 117.673 1.00 174.12 ? 528 MET F CG     1 
ATOM   33801 S SD     . MET F 1 263 ? 72.043  136.023 117.515 1.00 183.73 ? 528 MET F SD     1 
ATOM   33802 C CE     . MET F 1 263 ? 71.069  134.724 118.275 1.00 188.55 ? 528 MET F CE     1 
ATOM   33803 H H      . MET F 1 263 ? 75.814  136.099 115.697 1.00 170.46 ? 528 MET F H      1 
ATOM   33804 H HA     . MET F 1 263 ? 74.752  133.765 114.887 1.00 176.34 ? 528 MET F HA     1 
ATOM   33805 H HB2    . MET F 1 263 ? 73.179  133.688 116.597 1.00 177.08 ? 528 MET F HB2    1 
ATOM   33806 H HB3    . MET F 1 263 ? 74.641  133.591 117.209 1.00 173.69 ? 528 MET F HB3    1 
ATOM   33807 H HG2    . MET F 1 263 ? 73.805  135.043 118.590 1.00 171.41 ? 528 MET F HG2    1 
ATOM   33808 H HG3    . MET F 1 263 ? 74.336  136.058 117.494 1.00 170.55 ? 528 MET F HG3    1 
ATOM   33809 H HE1    . MET F 1 263 ? 71.187  133.902 117.772 1.00 185.48 ? 528 MET F HE1    1 
ATOM   33810 H HE2    . MET F 1 263 ? 71.372  134.597 119.190 1.00 181.30 ? 528 MET F HE2    1 
ATOM   33811 H HE3    . MET F 1 263 ? 70.134  134.985 118.269 1.00 188.34 ? 528 MET F HE3    1 
ATOM   33812 N N      . ASN F 1 264 ? 72.942  134.872 113.659 1.00 190.35 ? 529 ASN F N      1 
ATOM   33813 C CA     . ASN F 1 264 ? 71.634  135.394 113.304 1.00 193.04 ? 529 ASN F CA     1 
ATOM   33814 C C      . ASN F 1 264 ? 70.660  135.094 114.445 1.00 191.69 ? 529 ASN F C      1 
ATOM   33815 O O      . ASN F 1 264 ? 70.953  134.319 115.358 1.00 191.18 ? 529 ASN F O      1 
ATOM   33816 C CB     . ASN F 1 264 ? 71.139  134.795 111.983 1.00 193.75 ? 529 ASN F CB     1 
ATOM   33817 C CG     . ASN F 1 264 ? 71.898  135.326 110.770 1.00 189.32 ? 529 ASN F CG     1 
ATOM   33818 O OD1    . ASN F 1 264 ? 72.671  136.279 110.872 1.00 189.70 ? 529 ASN F OD1    1 
ATOM   33819 N ND2    . ASN F 1 264 ? 71.691  134.694 109.617 1.00 186.30 ? 529 ASN F ND2    1 
ATOM   33820 H H      . ASN F 1 264 ? 73.132  134.105 113.322 1.00 186.58 ? 529 ASN F H      1 
ATOM   33821 H HA     . ASN F 1 264 ? 71.689  136.358 113.194 1.00 188.97 ? 529 ASN F HA     1 
ATOM   33822 H HB2    . ASN F 1 264 ? 71.249  133.831 112.006 1.00 192.71 ? 529 ASN F HB2    1 
ATOM   33823 H HB3    . ASN F 1 264 ? 70.201  135.019 111.863 1.00 194.04 ? 529 ASN F HB3    1 
ATOM   33824 H HD21   . ASN F 1 264 ? 72.087  134.965 108.901 1.00 186.03 ? 529 ASN F HD21   1 
ATOM   33825 H HD22   . ASN F 1 264 ? 71.124  134.046 109.574 1.00 188.40 ? 529 ASN F HD22   1 
ATOM   33826 N N      . GLU F 1 265 ? 69.485  135.704 114.386 1.00 191.36 ? 530 GLU F N      1 
ATOM   33827 C CA     . GLU F 1 265 ? 68.690  135.960 115.591 1.00 189.67 ? 530 GLU F CA     1 
ATOM   33828 C C      . GLU F 1 265 ? 67.955  134.734 116.142 1.00 193.09 ? 530 GLU F C      1 
ATOM   33829 O O      . GLU F 1 265 ? 66.788  134.823 116.530 1.00 196.47 ? 530 GLU F O      1 
ATOM   33830 C CB     . GLU F 1 265 ? 67.724  137.105 115.296 1.00 188.79 ? 530 GLU F CB     1 
ATOM   33831 C CG     . GLU F 1 265 ? 68.439  138.380 114.831 1.00 190.69 ? 530 GLU F CG     1 
ATOM   33832 C CD     . GLU F 1 265 ? 68.530  138.515 113.321 1.00 192.45 ? 530 GLU F CD     1 
ATOM   33833 O OE1    . GLU F 1 265 ? 68.590  137.477 112.630 1.00 193.98 ? 530 GLU F OE1    1 
ATOM   33834 O OE2    . GLU F 1 265 ? 68.558  139.663 112.827 1.00 192.21 ? 530 GLU F OE2    1 
ATOM   33835 H H      . GLU F 1 265 ? 69.239  136.161 113.704 1.00 192.36 ? 530 GLU F H      1 
ATOM   33836 H HA     . GLU F 1 265 ? 69.294  136.266 116.286 1.00 189.86 ? 530 GLU F HA     1 
ATOM   33837 H HB2    . GLU F 1 265 ? 67.109  136.833 114.594 1.00 192.04 ? 530 GLU F HB2    1 
ATOM   33838 H HB3    . GLU F 1 265 ? 67.230  137.318 116.104 1.00 190.85 ? 530 GLU F HB3    1 
ATOM   33839 H HG2    . GLU F 1 265 ? 67.958  139.152 115.171 1.00 191.16 ? 530 GLU F HG2    1 
ATOM   33840 H HG3    . GLU F 1 265 ? 69.345  138.377 115.183 1.00 189.38 ? 530 GLU F HG3    1 
ATOM   33841 N N      . TYR F 1 266 ? 68.625  133.582 116.181 1.00 195.73 ? 531 TYR F N      1 
ATOM   33842 C CA     . TYR F 1 266 ? 68.126  132.352 116.796 1.00 200.03 ? 531 TYR F CA     1 
ATOM   33843 C C      . TYR F 1 266 ? 67.706  132.503 118.257 1.00 204.09 ? 531 TYR F C      1 
ATOM   33844 O O      . TYR F 1 266 ? 68.030  133.498 118.911 1.00 205.25 ? 531 TYR F O      1 
ATOM   33845 C CB     . TYR F 1 266 ? 69.206  131.278 116.688 1.00 198.91 ? 531 TYR F CB     1 
ATOM   33846 C CG     . TYR F 1 266 ? 69.491  130.894 115.263 1.00 199.30 ? 531 TYR F CG     1 
ATOM   33847 C CD1    . TYR F 1 266 ? 68.686  129.983 114.597 1.00 205.26 ? 531 TYR F CD1    1 
ATOM   33848 C CD2    . TYR F 1 266 ? 70.556  131.457 114.575 1.00 195.80 ? 531 TYR F CD2    1 
ATOM   33849 C CE1    . TYR F 1 266 ? 68.955  129.611 113.298 1.00 209.56 ? 531 TYR F CE1    1 
ATOM   33850 C CE2    . TYR F 1 266 ? 70.837  131.088 113.280 1.00 199.18 ? 531 TYR F CE2    1 
ATOM   33851 C CZ     . TYR F 1 266 ? 70.026  130.171 112.642 1.00 206.62 ? 531 TYR F CZ     1 
ATOM   33852 O OH     . TYR F 1 266 ? 70.278  129.834 111.332 1.00 210.36 ? 531 TYR F OH     1 
ATOM   33853 H H      . TYR F 1 266 ? 69.432  133.502 115.894 1.00 195.08 ? 531 TYR F H      1 
ATOM   33854 H HA     . TYR F 1 266 ? 67.352  132.044 116.296 1.00 203.57 ? 531 TYR F HA     1 
ATOM   33855 H HB2    . TYR F 1 266 ? 70.027  131.614 117.082 1.00 197.33 ? 531 TYR F HB2    1 
ATOM   33856 H HB3    . TYR F 1 266 ? 68.911  130.483 117.161 1.00 199.63 ? 531 TYR F HB3    1 
ATOM   33857 H HD1    . TYR F 1 266 ? 67.985  129.573 115.053 1.00 207.73 ? 531 TYR F HD1    1 
ATOM   33858 H HD2    . TYR F 1 266 ? 71.141  132.025 115.019 1.00 194.20 ? 531 TYR F HD2    1 
ATOM   33859 H HE1    . TYR F 1 266 ? 68.416  128.985 112.868 1.00 212.58 ? 531 TYR F HE1    1 
ATOM   33860 H HE2    . TYR F 1 266 ? 71.550  131.478 112.825 1.00 197.20 ? 531 TYR F HE2    1 
ATOM   33861 H HH     . TYR F 1 266 ? 69.797  129.185 111.100 1.00 210.43 ? 531 TYR F HH     1 
ATOM   33862 N N      . SER F 1 267 ? 66.971  131.511 118.763 1.00 205.38 ? 532 SER F N      1 
ATOM   33863 C CA     . SER F 1 267 ? 66.657  131.398 120.185 1.00 204.70 ? 532 SER F CA     1 
ATOM   33864 C C      . SER F 1 267 ? 67.911  131.115 121.014 1.00 202.27 ? 532 SER F C      1 
ATOM   33865 O O      . SER F 1 267 ? 68.887  130.541 120.525 1.00 202.14 ? 532 SER F O      1 
ATOM   33866 C CB     . SER F 1 267 ? 65.640  130.278 120.408 1.00 203.48 ? 532 SER F CB     1 
ATOM   33867 O OG     . SER F 1 267 ? 64.503  130.441 119.579 1.00 206.07 ? 532 SER F OG     1 
ATOM   33868 H H      . SER F 1 267 ? 66.702  130.837 118.299 1.00 205.90 ? 532 SER F H      1 
ATOM   33869 H HA     . SER F 1 267 ? 66.266  132.231 120.497 1.00 206.81 ? 532 SER F HA     1 
ATOM   33870 H HB2    . SER F 1 267 ? 66.061  129.428 120.199 1.00 204.31 ? 532 SER F HB2    1 
ATOM   33871 H HB3    . SER F 1 267 ? 65.357  130.285 121.337 1.00 204.74 ? 532 SER F HB3    1 
ATOM   33872 H HG     . SER F 1 267 ? 64.011  129.761 119.633 1.00 209.02 ? 532 SER F HG     1 
ATOM   33873 N N      . VAL F 1 268 ? 67.878  131.521 122.284 1.00 198.61 ? 533 VAL F N      1 
ATOM   33874 C CA     . VAL F 1 268 ? 68.943  131.184 123.235 1.00 194.31 ? 533 VAL F CA     1 
ATOM   33875 C C      . VAL F 1 268 ? 68.367  130.762 124.584 1.00 186.30 ? 533 VAL F C      1 
ATOM   33876 O O      . VAL F 1 268 ? 67.534  131.485 125.149 1.00 182.42 ? 533 VAL F O      1 
ATOM   33877 C CB     . VAL F 1 268 ? 69.911  132.365 123.427 1.00 192.29 ? 533 VAL F CB     1 
ATOM   33878 C CG1    . VAL F 1 268 ? 70.954  132.052 124.507 1.00 182.38 ? 533 VAL F CG1    1 
ATOM   33879 C CG2    . VAL F 1 268 ? 70.610  132.700 122.120 1.00 195.91 ? 533 VAL F CG2    1 
ATOM   33880 H H      . VAL F 1 268 ? 67.221  131.952 122.636 1.00 198.05 ? 533 VAL F H      1 
ATOM   33881 H HA     . VAL F 1 268 ? 69.455  130.446 122.870 1.00 195.08 ? 533 VAL F HA     1 
ATOM   33882 H HB     . VAL F 1 268 ? 69.407  133.146 123.711 1.00 193.40 ? 533 VAL F HB     1 
ATOM   33883 H HG11   . VAL F 1 268 ? 70.517  131.947 125.367 1.00 186.19 ? 533 VAL F HG11   1 
ATOM   33884 H HG12   . VAL F 1 268 ? 71.579  132.795 124.553 1.00 185.77 ? 533 VAL F HG12   1 
ATOM   33885 H HG13   . VAL F 1 268 ? 71.431  131.242 124.267 1.00 188.50 ? 533 VAL F HG13   1 
ATOM   33886 H HG21   . VAL F 1 268 ? 69.951  132.982 121.466 1.00 197.30 ? 533 VAL F HG21   1 
ATOM   33887 H HG22   . VAL F 1 268 ? 71.079  131.910 121.803 1.00 195.79 ? 533 VAL F HG22   1 
ATOM   33888 H HG23   . VAL F 1 268 ? 71.246  133.417 122.281 1.00 192.76 ? 533 VAL F HG23   1 
ATOM   33889 N N      . PRO F 1 269 ? 68.776  129.620 125.142 1.00 181.25 ? 534 PRO F N      1 
ATOM   33890 C CA     . PRO F 1 269 ? 68.412  129.309 126.527 1.00 173.32 ? 534 PRO F CA     1 
ATOM   33891 C C      . PRO F 1 269 ? 69.262  130.136 127.473 1.00 165.79 ? 534 PRO F C      1 
ATOM   33892 O O      . PRO F 1 269 ? 70.454  130.348 127.237 1.00 164.80 ? 534 PRO F O      1 
ATOM   33893 C CB     . PRO F 1 269 ? 68.734  127.817 126.652 1.00 173.30 ? 534 PRO F CB     1 
ATOM   33894 C CG     . PRO F 1 269 ? 69.915  127.644 125.751 1.00 174.78 ? 534 PRO F CG     1 
ATOM   33895 C CD     . PRO F 1 269 ? 69.679  128.597 124.587 1.00 179.81 ? 534 PRO F CD     1 
ATOM   33896 H HA     . PRO F 1 269 ? 67.470  129.475 126.694 1.00 176.21 ? 534 PRO F HA     1 
ATOM   33897 H HB2    . PRO F 1 269 ? 68.957  127.596 127.571 1.00 172.71 ? 534 PRO F HB2    1 
ATOM   33898 H HB3    . PRO F 1 269 ? 67.982  127.288 126.339 1.00 174.77 ? 534 PRO F HB3    1 
ATOM   33899 H HG2    . PRO F 1 269 ? 70.726  127.883 126.230 1.00 174.28 ? 534 PRO F HG2    1 
ATOM   33900 H HG3    . PRO F 1 269 ? 69.961  126.725 125.440 1.00 174.31 ? 534 PRO F HG3    1 
ATOM   33901 H HD2    . PRO F 1 269 ? 70.502  129.000 124.267 1.00 182.05 ? 534 PRO F HD2    1 
ATOM   33902 H HD3    . PRO F 1 269 ? 69.227  128.123 123.871 1.00 181.88 ? 534 PRO F HD3    1 
ATOM   33903 N N      . LYS F 1 270 ? 68.647  130.607 128.555 1.00 161.30 ? 535 LYS F N      1 
ATOM   33904 C CA     . LYS F 1 270 ? 69.360  131.539 129.420 1.00 162.37 ? 535 LYS F CA     1 
ATOM   33905 C C      . LYS F 1 270 ? 70.620  130.913 130.001 1.00 162.59 ? 535 LYS F C      1 
ATOM   33906 O O      . LYS F 1 270 ? 71.574  131.628 130.330 1.00 164.21 ? 535 LYS F O      1 
ATOM   33907 C CB     . LYS F 1 270 ? 68.451  132.045 130.535 1.00 167.59 ? 535 LYS F CB     1 
ATOM   33908 C CG     . LYS F 1 270 ? 69.045  133.260 131.221 1.00 175.21 ? 535 LYS F CG     1 
ATOM   33909 C CD     . LYS F 1 270 ? 68.101  133.908 132.213 1.00 184.22 ? 535 LYS F CD     1 
ATOM   33910 C CE     . LYS F 1 270 ? 68.749  135.151 132.807 1.00 189.30 ? 535 LYS F CE     1 
ATOM   33911 N NZ     . LYS F 1 270 ? 67.884  135.838 133.805 1.00 193.97 ? 535 LYS F NZ     1 
ATOM   33912 H H      . LYS F 1 270 ? 67.815  130.492 128.743 1.00 165.96 ? 535 LYS F H      1 
ATOM   33913 H HA     . LYS F 1 270 ? 69.625  132.305 128.889 1.00 165.70 ? 535 LYS F HA     1 
ATOM   33914 H HB2    . LYS F 1 270 ? 67.592  132.297 130.159 1.00 168.33 ? 535 LYS F HB2    1 
ATOM   33915 H HB3    . LYS F 1 270 ? 68.332  131.345 131.199 1.00 167.87 ? 535 LYS F HB3    1 
ATOM   33916 H HG2    . LYS F 1 270 ? 69.843  132.989 131.704 1.00 175.11 ? 535 LYS F HG2    1 
ATOM   33917 H HG3    . LYS F 1 270 ? 69.273  133.921 130.548 1.00 173.95 ? 535 LYS F HG3    1 
ATOM   33918 H HD2    . LYS F 1 270 ? 67.284  134.172 131.758 1.00 182.55 ? 535 LYS F HD2    1 
ATOM   33919 H HD3    . LYS F 1 270 ? 67.905  133.286 132.932 1.00 183.51 ? 535 LYS F HD3    1 
ATOM   33920 H HE2    . LYS F 1 270 ? 69.574  134.893 133.250 1.00 188.52 ? 535 LYS F HE2    1 
ATOM   33921 H HE3    . LYS F 1 270 ? 68.942  135.778 132.091 1.00 188.85 ? 535 LYS F HE3    1 
ATOM   33922 H HZ1    . LYS F 1 270 ? 67.119  136.088 133.422 1.00 192.83 ? 535 LYS F HZ1    1 
ATOM   33923 H HZ2    . LYS F 1 270 ? 67.703  135.289 134.483 1.00 193.34 ? 535 LYS F HZ2    1 
ATOM   33924 H HZ3    . LYS F 1 270 ? 68.299  136.561 134.119 1.00 193.73 ? 535 LYS F HZ3    1 
ATOM   33925 N N      . THR F 1 271 ? 70.650  129.586 130.114 1.00 159.91 ? 536 THR F N      1 
ATOM   33926 C CA     . THR F 1 271 ? 71.881  128.881 130.457 1.00 161.53 ? 536 THR F CA     1 
ATOM   33927 C C      . THR F 1 271 ? 73.030  129.296 129.551 1.00 161.01 ? 536 THR F C      1 
ATOM   33928 O O      . THR F 1 271 ? 74.094  129.717 130.019 1.00 158.52 ? 536 THR F O      1 
ATOM   33929 C CB     . THR F 1 271 ? 71.654  127.379 130.336 1.00 162.04 ? 536 THR F CB     1 
ATOM   33930 O OG1    . THR F 1 271 ? 71.127  127.101 129.036 1.00 163.34 ? 536 THR F OG1    1 
ATOM   33931 C CG2    . THR F 1 271 ? 70.672  126.890 131.388 1.00 163.72 ? 536 THR F CG2    1 
ATOM   33932 H H      . THR F 1 271 ? 69.998  129.069 129.896 1.00 162.11 ? 536 THR F H      1 
ATOM   33933 H HA     . THR F 1 271 ? 72.127  129.081 131.375 1.00 162.04 ? 536 THR F HA     1 
ATOM   33934 H HB     . THR F 1 271 ? 72.495  126.909 130.453 1.00 161.67 ? 536 THR F HB     1 
ATOM   33935 H HG1    . THR F 1 271 ? 71.716  126.740 128.572 1.00 163.55 ? 536 THR F HG1    1 
ATOM   33936 H HG21   . THR F 1 271 ? 70.568  125.927 131.316 1.00 163.21 ? 536 THR F HG21   1 
ATOM   33937 H HG22   . THR F 1 271 ? 70.999  127.106 132.276 1.00 163.05 ? 536 THR F HG22   1 
ATOM   33938 H HG23   . THR F 1 271 ? 69.806  127.309 131.255 1.00 163.71 ? 536 THR F HG23   1 
ATOM   33939 N N      . LEU F 1 272 ? 72.825  129.183 128.242 1.00 162.30 ? 537 LEU F N      1 
ATOM   33940 C CA     . LEU F 1 272 ? 73.831  129.634 127.289 1.00 161.17 ? 537 LEU F CA     1 
ATOM   33941 C C      . LEU F 1 272 ? 73.981  131.150 127.307 1.00 160.17 ? 537 LEU F C      1 
ATOM   33942 O O      . LEU F 1 272 ? 75.092  131.668 127.149 1.00 157.19 ? 537 LEU F O      1 
ATOM   33943 C CB     . LEU F 1 272 ? 73.459  129.135 125.895 1.00 163.34 ? 537 LEU F CB     1 
ATOM   33944 C CG     . LEU F 1 272 ? 74.408  129.484 124.751 1.00 162.18 ? 537 LEU F CG     1 
ATOM   33945 C CD1    . LEU F 1 272 ? 75.830  129.029 125.038 1.00 158.14 ? 537 LEU F CD1    1 
ATOM   33946 C CD2    . LEU F 1 272 ? 73.902  128.835 123.473 1.00 166.61 ? 537 LEU F CD2    1 
ATOM   33947 H H      . LEU F 1 272 ? 72.120  128.842 127.885 1.00 163.47 ? 537 LEU F H      1 
ATOM   33948 H HA     . LEU F 1 272 ? 74.687  129.246 127.530 1.00 160.89 ? 537 LEU F HA     1 
ATOM   33949 H HB2    . LEU F 1 272 ? 73.399  128.166 125.931 1.00 163.81 ? 537 LEU F HB2    1 
ATOM   33950 H HB3    . LEU F 1 272 ? 72.588  129.498 125.668 1.00 166.02 ? 537 LEU F HB3    1 
ATOM   33951 H HG     . LEU F 1 272 ? 74.412  130.447 124.622 1.00 162.10 ? 537 LEU F HG     1 
ATOM   33952 H HD11   . LEU F 1 272 ? 76.163  129.502 125.819 1.00 158.28 ? 537 LEU F HD11   1 
ATOM   33953 H HD12   . LEU F 1 272 ? 75.832  128.072 125.202 1.00 159.77 ? 537 LEU F HD12   1 
ATOM   33954 H HD13   . LEU F 1 272 ? 76.385  129.237 124.269 1.00 160.12 ? 537 LEU F HD13   1 
ATOM   33955 H HD21   . LEU F 1 272 ? 73.002  129.152 123.290 1.00 170.39 ? 537 LEU F HD21   1 
ATOM   33956 H HD22   . LEU F 1 272 ? 74.494  129.072 122.741 1.00 167.71 ? 537 LEU F HD22   1 
ATOM   33957 H HD23   . LEU F 1 272 ? 73.893  127.871 123.594 1.00 166.52 ? 537 LEU F HD23   1 
ATOM   33958 N N      . GLN F 1 273 ? 72.881  131.879 127.498 1.00 161.56 ? 538 GLN F N      1 
ATOM   33959 C CA     . GLN F 1 273 ? 72.971  133.332 127.598 1.00 161.36 ? 538 GLN F CA     1 
ATOM   33960 C C      . GLN F 1 273 ? 73.913  133.762 128.717 1.00 158.04 ? 538 GLN F C      1 
ATOM   33961 O O      . GLN F 1 273 ? 74.704  134.697 128.549 1.00 155.85 ? 538 GLN F O      1 
ATOM   33962 C CB     . GLN F 1 273 ? 71.581  133.923 127.825 1.00 163.48 ? 538 GLN F CB     1 
ATOM   33963 C CG     . GLN F 1 273 ? 71.515  135.441 127.697 1.00 166.73 ? 538 GLN F CG     1 
ATOM   33964 C CD     . GLN F 1 273 ? 72.064  136.161 128.914 1.00 168.19 ? 538 GLN F CD     1 
ATOM   33965 O OE1    . GLN F 1 273 ? 72.033  135.635 130.026 1.00 167.02 ? 538 GLN F OE1    1 
ATOM   33966 N NE2    . GLN F 1 273 ? 72.574  137.370 128.709 1.00 167.60 ? 538 GLN F NE2    1 
ATOM   33967 H H      . GLN F 1 273 ? 72.084  131.560 127.560 1.00 163.86 ? 538 GLN F H      1 
ATOM   33968 H HA     . GLN F 1 273 ? 73.316  133.687 126.762 1.00 163.01 ? 538 GLN F HA     1 
ATOM   33969 H HB2    . GLN F 1 273 ? 70.969  133.543 127.174 1.00 165.46 ? 538 GLN F HB2    1 
ATOM   33970 H HB3    . GLN F 1 273 ? 71.291  133.692 128.723 1.00 163.74 ? 538 GLN F HB3    1 
ATOM   33971 H HG2    . GLN F 1 273 ? 72.033  135.716 126.923 1.00 165.94 ? 538 GLN F HG2    1 
ATOM   33972 H HG3    . GLN F 1 273 ? 70.587  135.707 127.585 1.00 166.51 ? 538 GLN F HG3    1 
ATOM   33973 H HE21   . GLN F 1 273 ? 72.587  137.704 127.915 1.00 166.39 ? 538 GLN F HE21   1 
ATOM   33974 H HE22   . GLN F 1 273 ? 72.914  137.811 129.367 1.00 166.97 ? 538 GLN F HE22   1 
ATOM   33975 N N      . ALA F 1 274 ? 73.847  133.088 129.864 1.00 157.05 ? 539 ALA F N      1 
ATOM   33976 C CA     . ALA F 1 274 ? 74.637  133.485 131.025 1.00 154.26 ? 539 ALA F CA     1 
ATOM   33977 C C      . ALA F 1 274 ? 76.138  133.420 130.775 1.00 148.62 ? 539 ALA F C      1 
ATOM   33978 O O      . ALA F 1 274 ? 76.910  134.032 131.521 1.00 141.95 ? 539 ALA F O      1 
ATOM   33979 C CB     . ALA F 1 274 ? 74.276  132.593 132.211 1.00 155.44 ? 539 ALA F CB     1 
ATOM   33980 H H      . ALA F 1 274 ? 73.276  132.465 130.023 1.00 159.45 ? 539 ALA F H      1 
ATOM   33981 H HA     . ALA F 1 274 ? 74.415  134.401 131.260 1.00 155.89 ? 539 ALA F HA     1 
ATOM   33982 H HB1    . ALA F 1 274 ? 74.508  131.675 131.994 1.00 156.12 ? 539 ALA F HB1    1 
ATOM   33983 H HB2    . ALA F 1 274 ? 74.772  132.884 132.994 1.00 154.19 ? 539 ALA F HB2    1 
ATOM   33984 H HB3    . ALA F 1 274 ? 73.322  132.662 132.376 1.00 157.33 ? 539 ALA F HB3    1 
ATOM   33985 N N      . ARG F 1 275 ? 76.568  132.696 129.748 1.00 148.93 ? 540 ARG F N      1 
ATOM   33986 C CA     . ARG F 1 275 ? 77.981  132.540 129.435 1.00 147.61 ? 540 ARG F CA     1 
ATOM   33987 C C      . ARG F 1 275 ? 78.621  133.788 128.833 1.00 143.45 ? 540 ARG F C      1 
ATOM   33988 O O      . ARG F 1 275 ? 79.843  133.803 128.655 1.00 141.03 ? 540 ARG F O      1 
ATOM   33989 C CB     . ARG F 1 275 ? 78.145  131.377 128.456 1.00 151.13 ? 540 ARG F CB     1 
ATOM   33990 C CG     . ARG F 1 275 ? 77.330  130.130 128.804 1.00 154.08 ? 540 ARG F CG     1 
ATOM   33991 C CD     . ARG F 1 275 ? 77.644  129.553 130.175 1.00 155.63 ? 540 ARG F CD     1 
ATOM   33992 N NE     . ARG F 1 275 ? 76.854  128.347 130.406 1.00 158.23 ? 540 ARG F NE     1 
ATOM   33993 C CZ     . ARG F 1 275 ? 76.151  128.083 131.501 1.00 158.50 ? 540 ARG F CZ     1 
ATOM   33994 N NH1    . ARG F 1 275 ? 76.182  128.878 132.558 1.00 158.97 ? 540 ARG F NH1    1 
ATOM   33995 N NH2    . ARG F 1 275 ? 75.400  126.985 131.539 1.00 159.37 ? 540 ARG F NH2    1 
ATOM   33996 H H      . ARG F 1 275 ? 76.044  132.286 129.203 1.00 152.85 ? 540 ARG F H      1 
ATOM   33997 H HA     . ARG F 1 275 ? 78.466  132.319 130.247 1.00 147.86 ? 540 ARG F HA     1 
ATOM   33998 H HB2    . ARG F 1 275 ? 77.864  131.672 127.574 1.00 151.23 ? 540 ARG F HB2    1 
ATOM   33999 H HB3    . ARG F 1 275 ? 79.082  131.120 128.429 1.00 149.32 ? 540 ARG F HB3    1 
ATOM   34000 H HG2    . ARG F 1 275 ? 76.385  130.349 128.788 1.00 154.94 ? 540 ARG F HG2    1 
ATOM   34001 H HG3    . ARG F 1 275 ? 77.514  129.441 128.145 1.00 153.90 ? 540 ARG F HG3    1 
ATOM   34002 H HD2    . ARG F 1 275 ? 78.585  129.314 130.216 1.00 154.46 ? 540 ARG F HD2    1 
ATOM   34003 H HD3    . ARG F 1 275 ? 77.435  130.213 130.854 1.00 154.35 ? 540 ARG F HD3    1 
ATOM   34004 H HE     . ARG F 1 275 ? 76.792  127.786 129.756 1.00 157.69 ? 540 ARG F HE     1 
ATOM   34005 H HH11   . ARG F 1 275 ? 75.730  128.667 133.261 1.00 160.56 ? 540 ARG F HH11   1 
ATOM   34006 H HH12   . ARG F 1 275 ? 76.667  129.587 132.558 1.00 158.02 ? 540 ARG F HH12   1 
ATOM   34007 H HH21   . ARG F 1 275 ? 75.384  126.453 130.861 1.00 159.48 ? 540 ARG F HH21   1 
ATOM   34008 H HH22   . ARG F 1 275 ? 74.974  126.778 132.257 1.00 160.70 ? 540 ARG F HH22   1 
ATOM   34009 N N      . PHE F 1 276 ? 77.847  134.821 128.511 1.00 140.81 ? 541 PHE F N      1 
ATOM   34010 C CA     . PHE F 1 276 ? 78.339  135.972 127.762 1.00 137.67 ? 541 PHE F CA     1 
ATOM   34011 C C      . PHE F 1 276 ? 78.481  137.241 128.592 1.00 132.43 ? 541 PHE F C      1 
ATOM   34012 O O      . PHE F 1 276 ? 77.633  137.557 129.430 1.00 132.73 ? 541 PHE F O      1 
ATOM   34013 C CB     . PHE F 1 276 ? 77.431  136.218 126.571 1.00 144.74 ? 541 PHE F CB     1 
ATOM   34014 C CG     . PHE F 1 276 ? 77.499  135.121 125.569 1.00 146.51 ? 541 PHE F CG     1 
ATOM   34015 C CD1    . PHE F 1 276 ? 78.446  135.158 124.564 1.00 148.36 ? 541 PHE F CD1    1 
ATOM   34016 C CD2    . PHE F 1 276 ? 76.657  134.029 125.658 1.00 148.76 ? 541 PHE F CD2    1 
ATOM   34017 C CE1    . PHE F 1 276 ? 78.531  134.144 123.638 1.00 150.25 ? 541 PHE F CE1    1 
ATOM   34018 C CE2    . PHE F 1 276 ? 76.737  133.007 124.738 1.00 152.13 ? 541 PHE F CE2    1 
ATOM   34019 C CZ     . PHE F 1 276 ? 77.679  133.062 123.726 1.00 153.49 ? 541 PHE F CZ     1 
ATOM   34020 H H      . PHE F 1 276 ? 76.997  134.833 128.640 1.00 144.85 ? 541 PHE F H      1 
ATOM   34021 H HA     . PHE F 1 276 ? 79.219  135.759 127.412 1.00 139.68 ? 541 PHE F HA     1 
ATOM   34022 H HB2    . PHE F 1 276 ? 76.513  136.288 126.883 1.00 146.65 ? 541 PHE F HB2    1 
ATOM   34023 H HB3    . PHE F 1 276 ? 77.696  137.045 126.135 1.00 144.34 ? 541 PHE F HB3    1 
ATOM   34024 H HD1    . PHE F 1 276 ? 79.016  135.893 124.496 1.00 145.22 ? 541 PHE F HD1    1 
ATOM   34025 H HD2    . PHE F 1 276 ? 76.018  133.993 126.335 1.00 150.13 ? 541 PHE F HD2    1 
ATOM   34026 H HE1    . PHE F 1 276 ? 79.169  134.185 122.961 1.00 146.62 ? 541 PHE F HE1    1 
ATOM   34027 H HE2    . PHE F 1 276 ? 76.166  132.274 124.804 1.00 153.30 ? 541 PHE F HE2    1 
ATOM   34028 H HZ     . PHE F 1 276 ? 77.740  132.370 123.107 1.00 152.99 ? 541 PHE F HZ     1 
ATOM   34029 N N      . VAL F 1 277 ? 79.572  137.963 128.324 1.00 128.39 ? 542 VAL F N      1 
ATOM   34030 C CA     . VAL F 1 277 ? 79.778  139.294 128.888 1.00 125.30 ? 542 VAL F CA     1 
ATOM   34031 C C      . VAL F 1 277 ? 78.845  140.313 128.247 1.00 127.90 ? 542 VAL F C      1 
ATOM   34032 O O      . VAL F 1 277 ? 78.234  141.135 128.939 1.00 129.64 ? 542 VAL F O      1 
ATOM   34033 C CB     . VAL F 1 277 ? 81.243  139.730 128.702 1.00 126.62 ? 542 VAL F CB     1 
ATOM   34034 C CG1    . VAL F 1 277 ? 81.540  140.978 129.522 1.00 123.94 ? 542 VAL F CG1    1 
ATOM   34035 C CG2    . VAL F 1 277 ? 82.207  138.612 129.056 1.00 128.19 ? 542 VAL F CG2    1 
ATOM   34036 H H      . VAL F 1 277 ? 80.172  137.727 127.755 1.00 131.94 ? 542 VAL F H      1 
ATOM   34037 H HA     . VAL F 1 277 ? 79.591  139.270 129.841 1.00 126.92 ? 542 VAL F HA     1 
ATOM   34038 H HB     . VAL F 1 277 ? 81.378  139.955 127.767 1.00 128.93 ? 542 VAL F HB     1 
ATOM   34039 H HG11   . VAL F 1 277 ? 80.953  141.697 129.234 1.00 124.96 ? 542 VAL F HG11   1 
ATOM   34040 H HG12   . VAL F 1 277 ? 82.466  141.235 129.377 1.00 124.57 ? 542 VAL F HG12   1 
ATOM   34041 H HG13   . VAL F 1 277 ? 81.390  140.786 130.462 1.00 124.83 ? 542 VAL F HG13   1 
ATOM   34042 H HG21   . VAL F 1 277 ? 83.113  138.962 129.016 1.00 127.26 ? 542 VAL F HG21   1 
ATOM   34043 H HG22   . VAL F 1 277 ? 82.110  137.887 128.417 1.00 128.68 ? 542 VAL F HG22   1 
ATOM   34044 H HG23   . VAL F 1 277 ? 82.013  138.298 129.953 1.00 126.95 ? 542 VAL F HG23   1 
ATOM   34045 N N      . LYS F 1 278 ? 78.718  140.283 126.922 1.00 129.91 ? 543 LYS F N      1 
ATOM   34046 C CA     . LYS F 1 278 ? 77.990  141.319 126.201 1.00 129.11 ? 543 LYS F CA     1 
ATOM   34047 C C      . LYS F 1 278 ? 77.106  140.743 125.112 1.00 138.21 ? 543 LYS F C      1 
ATOM   34048 O O      . LYS F 1 278 ? 77.462  139.759 124.459 1.00 143.75 ? 543 LYS F O      1 
ATOM   34049 C CB     . LYS F 1 278 ? 78.943  142.312 125.541 1.00 128.04 ? 543 LYS F CB     1 
ATOM   34050 C CG     . LYS F 1 278 ? 79.815  143.080 126.493 1.00 130.07 ? 543 LYS F CG     1 
ATOM   34051 C CD     . LYS F 1 278 ? 80.409  144.278 125.782 1.00 133.41 ? 543 LYS F CD     1 
ATOM   34052 C CE     . LYS F 1 278 ? 81.361  145.042 126.674 1.00 135.06 ? 543 LYS F CE     1 
ATOM   34053 N NZ     . LYS F 1 278 ? 81.825  146.298 126.019 1.00 133.63 ? 543 LYS F NZ     1 
ATOM   34054 H H      . LYS F 1 278 ? 79.085  139.691 126.415 1.00 131.98 ? 543 LYS F H      1 
ATOM   34055 H HA     . LYS F 1 278 ? 77.424  141.808 126.819 1.00 128.32 ? 543 LYS F HA     1 
ATOM   34056 H HB2    . LYS F 1 278 ? 79.526  141.824 124.935 1.00 129.64 ? 543 LYS F HB2    1 
ATOM   34057 H HB3    . LYS F 1 278 ? 78.417  142.955 125.038 1.00 128.23 ? 543 LYS F HB3    1 
ATOM   34058 H HG2    . LYS F 1 278 ? 79.280  143.397 127.240 1.00 129.37 ? 543 LYS F HG2    1 
ATOM   34059 H HG3    . LYS F 1 278 ? 80.538  142.512 126.807 1.00 129.93 ? 543 LYS F HG3    1 
ATOM   34060 H HD2    . LYS F 1 278 ? 80.899  143.974 125.001 1.00 130.93 ? 543 LYS F HD2    1 
ATOM   34061 H HD3    . LYS F 1 278 ? 79.693  144.877 125.514 1.00 131.96 ? 543 LYS F HD3    1 
ATOM   34062 H HE2    . LYS F 1 278 ? 80.903  145.280 127.497 1.00 133.64 ? 543 LYS F HE2    1 
ATOM   34063 H HE3    . LYS F 1 278 ? 82.135  144.490 126.870 1.00 132.25 ? 543 LYS F HE3    1 
ATOM   34064 H HZ1    . LYS F 1 278 ? 82.247  146.107 125.258 1.00 131.18 ? 543 LYS F HZ1    1 
ATOM   34065 H HZ2    . LYS F 1 278 ? 81.126  146.821 125.838 1.00 133.82 ? 543 LYS F HZ2    1 
ATOM   34066 H HZ3    . LYS F 1 278 ? 82.382  146.736 126.559 1.00 133.07 ? 543 LYS F HZ3    1 
ATOM   34067 N N      . GLN F 1 279 ? 75.961  141.387 124.913 1.00 141.56 ? 544 GLN F N      1 
ATOM   34068 C CA     . GLN F 1 279 ? 75.209  141.289 123.672 1.00 150.40 ? 544 GLN F CA     1 
ATOM   34069 C C      . GLN F 1 279 ? 75.471  142.531 122.833 1.00 150.71 ? 544 GLN F C      1 
ATOM   34070 O O      . GLN F 1 279 ? 75.374  143.657 123.330 1.00 146.87 ? 544 GLN F O      1 
ATOM   34071 C CB     . GLN F 1 279 ? 73.713  141.154 123.958 1.00 153.53 ? 544 GLN F CB     1 
ATOM   34072 C CG     . GLN F 1 279 ? 72.815  141.190 122.723 1.00 159.18 ? 544 GLN F CG     1 
ATOM   34073 C CD     . GLN F 1 279 ? 72.873  139.907 121.917 1.00 164.22 ? 544 GLN F CD     1 
ATOM   34074 O OE1    . GLN F 1 279 ? 72.104  138.979 122.161 1.00 167.14 ? 544 GLN F OE1    1 
ATOM   34075 N NE2    . GLN F 1 279 ? 73.782  139.848 120.950 1.00 164.73 ? 544 GLN F NE2    1 
ATOM   34076 H H      . GLN F 1 279 ? 75.692  142.022 125.426 1.00 140.44 ? 544 GLN F H      1 
ATOM   34077 H HA     . GLN F 1 279 ? 75.500  140.510 123.172 1.00 149.95 ? 544 GLN F HA     1 
ATOM   34078 H HB2    . GLN F 1 279 ? 73.558  140.309 124.412 1.00 152.83 ? 544 GLN F HB2    1 
ATOM   34079 H HB3    . GLN F 1 279 ? 73.444  141.886 124.537 1.00 152.19 ? 544 GLN F HB3    1 
ATOM   34080 H HG2    . GLN F 1 279 ? 71.897  141.312 123.015 1.00 158.52 ? 544 GLN F HG2    1 
ATOM   34081 H HG3    . GLN F 1 279 ? 73.071  141.926 122.145 1.00 158.27 ? 544 GLN F HG3    1 
ATOM   34082 H HE21   . GLN F 1 279 ? 74.311  140.512 120.810 1.00 161.37 ? 544 GLN F HE21   1 
ATOM   34083 H HE22   . GLN F 1 279 ? 73.860  139.128 120.485 1.00 163.30 ? 544 GLN F HE22   1 
ATOM   34084 N N      . ILE F 1 280 ? 75.804  142.318 121.565 1.00 155.78 ? 545 ILE F N      1 
ATOM   34085 C CA     . ILE F 1 280 ? 75.853  143.365 120.555 1.00 157.49 ? 545 ILE F CA     1 
ATOM   34086 C C      . ILE F 1 280 ? 74.980  142.922 119.388 1.00 165.79 ? 545 ILE F C      1 
ATOM   34087 O O      . ILE F 1 280 ? 74.834  141.725 119.123 1.00 168.57 ? 545 ILE F O      1 
ATOM   34088 C CB     . ILE F 1 280 ? 77.303  143.651 120.108 1.00 157.66 ? 545 ILE F CB     1 
ATOM   34089 C CG1    . ILE F 1 280 ? 78.164  144.039 121.316 1.00 153.19 ? 545 ILE F CG1    1 
ATOM   34090 C CG2    . ILE F 1 280 ? 77.339  144.775 119.089 1.00 155.66 ? 545 ILE F CG2    1 
ATOM   34091 C CD1    . ILE F 1 280 ? 78.850  142.863 122.004 1.00 149.25 ? 545 ILE F CD1    1 
ATOM   34092 H H      . ILE F 1 280 ? 75.991  141.538 121.252 1.00 155.98 ? 545 ILE F H      1 
ATOM   34093 H HA     . ILE F 1 280 ? 75.481  144.184 120.921 1.00 155.23 ? 545 ILE F HA     1 
ATOM   34094 H HB     . ILE F 1 280 ? 77.671  142.848 119.705 1.00 156.91 ? 545 ILE F HB     1 
ATOM   34095 H HG12   . ILE F 1 280 ? 78.862  144.645 121.019 1.00 151.14 ? 545 ILE F HG12   1 
ATOM   34096 H HG13   . ILE F 1 280 ? 77.605  144.484 121.975 1.00 151.62 ? 545 ILE F HG13   1 
ATOM   34097 H HG21   . ILE F 1 280 ? 78.265  144.967 118.867 1.00 154.26 ? 545 ILE F HG21   1 
ATOM   34098 H HG22   . ILE F 1 280 ? 76.924  145.564 119.474 1.00 154.18 ? 545 ILE F HG22   1 
ATOM   34099 H HG23   . ILE F 1 280 ? 76.861  144.503 118.290 1.00 155.37 ? 545 ILE F HG23   1 
ATOM   34100 H HD11   . ILE F 1 280 ? 78.182  142.305 122.434 1.00 147.04 ? 545 ILE F HD11   1 
ATOM   34101 H HD12   . ILE F 1 280 ? 79.337  142.347 121.341 1.00 148.00 ? 545 ILE F HD12   1 
ATOM   34102 H HD13   . ILE F 1 280 ? 79.466  143.206 122.673 1.00 142.66 ? 545 ILE F HD13   1 
ATOM   34103 N N      . ASP F 1 281 ? 74.386  143.893 118.692 1.00 171.22 ? 546 ASP F N      1 
ATOM   34104 C CA     . ASP F 1 281 ? 73.509  143.622 117.558 1.00 174.29 ? 546 ASP F CA     1 
ATOM   34105 C C      . ASP F 1 281 ? 73.938  144.411 116.324 1.00 175.12 ? 546 ASP F C      1 
ATOM   34106 O O      . ASP F 1 281 ? 74.557  145.473 116.432 1.00 171.22 ? 546 ASP F O      1 
ATOM   34107 C CB     . ASP F 1 281 ? 72.055  143.951 117.914 1.00 174.90 ? 546 ASP F CB     1 
ATOM   34108 C CG     . ASP F 1 281 ? 71.080  143.505 116.847 1.00 177.19 ? 546 ASP F CG     1 
ATOM   34109 O OD1    . ASP F 1 281 ? 71.417  142.575 116.085 1.00 178.72 ? 546 ASP F OD1    1 
ATOM   34110 O OD2    . ASP F 1 281 ? 69.975  144.080 116.775 1.00 175.51 ? 546 ASP F OD2    1 
ATOM   34111 H H      . ASP F 1 281 ? 74.512  144.732 118.839 1.00 167.59 ? 546 ASP F H      1 
ATOM   34112 H HA     . ASP F 1 281 ? 73.556  142.677 117.340 1.00 172.29 ? 546 ASP F HA     1 
ATOM   34113 H HB2    . ASP F 1 281 ? 71.825  143.493 118.740 1.00 173.47 ? 546 ASP F HB2    1 
ATOM   34114 H HB3    . ASP F 1 281 ? 71.963  144.910 118.033 1.00 174.60 ? 546 ASP F HB3    1 
ATOM   34115 N N      . PHE F 1 282 ? 73.606  143.873 115.146 1.00 179.77 ? 547 PHE F N      1 
ATOM   34116 C CA     . PHE F 1 282 ? 74.105  144.372 113.867 1.00 181.87 ? 547 PHE F CA     1 
ATOM   34117 C C      . PHE F 1 282 ? 72.970  144.451 112.848 1.00 183.70 ? 547 PHE F C      1 
ATOM   34118 O O      . PHE F 1 282 ? 71.903  143.859 113.030 1.00 183.26 ? 547 PHE F O      1 
ATOM   34119 C CB     . PHE F 1 282 ? 75.205  143.454 113.308 1.00 180.82 ? 547 PHE F CB     1 
ATOM   34120 C CG     . PHE F 1 282 ? 76.521  143.527 114.040 1.00 174.79 ? 547 PHE F CG     1 
ATOM   34121 C CD1    . PHE F 1 282 ? 76.655  143.036 115.332 1.00 170.46 ? 547 PHE F CD1    1 
ATOM   34122 C CD2    . PHE F 1 282 ? 77.646  144.026 113.400 1.00 170.71 ? 547 PHE F CD2    1 
ATOM   34123 C CE1    . PHE F 1 282 ? 77.879  143.084 115.984 1.00 167.73 ? 547 PHE F CE1    1 
ATOM   34124 C CE2    . PHE F 1 282 ? 78.867  144.080 114.046 1.00 166.97 ? 547 PHE F CE2    1 
ATOM   34125 C CZ     . PHE F 1 282 ? 78.986  143.600 115.335 1.00 167.98 ? 547 PHE F CZ     1 
ATOM   34126 H H      . PHE F 1 282 ? 73.121  143.166 115.070 1.00 178.08 ? 547 PHE F H      1 
ATOM   34127 H HA     . PHE F 1 282 ? 74.475  145.263 113.985 1.00 176.79 ? 547 PHE F HA     1 
ATOM   34128 H HB2    . PHE F 1 282 ? 74.894  142.535 113.354 1.00 179.29 ? 547 PHE F HB2    1 
ATOM   34129 H HB3    . PHE F 1 282 ? 75.370  143.698 112.383 1.00 179.79 ? 547 PHE F HB3    1 
ATOM   34130 H HD1    . PHE F 1 282 ? 75.916  142.679 115.771 1.00 170.65 ? 547 PHE F HD1    1 
ATOM   34131 H HD2    . PHE F 1 282 ? 77.573  144.355 112.532 1.00 173.12 ? 547 PHE F HD2    1 
ATOM   34132 H HE1    . PHE F 1 282 ? 77.961  142.754 116.851 1.00 163.77 ? 547 PHE F HE1    1 
ATOM   34133 H HE2    . PHE F 1 282 ? 79.613  144.424 113.606 1.00 164.30 ? 547 PHE F HE2    1 
ATOM   34134 H HZ     . PHE F 1 282 ? 79.809  143.635 115.771 1.00 161.18 ? 547 PHE F HZ     1 
ATOM   34135 N N      . ARG F 1 283 ? 73.210  145.207 111.772 1.00 183.22 ? 548 ARG F N      1 
ATOM   34136 C CA     . ARG F 1 283 ? 72.341  145.292 110.599 1.00 181.05 ? 548 ARG F CA     1 
ATOM   34137 C C      . ARG F 1 283 ? 73.201  145.661 109.400 1.00 180.59 ? 548 ARG F C      1 
ATOM   34138 O O      . ARG F 1 283 ? 74.236  146.313 109.580 1.00 180.54 ? 548 ARG F O      1 
ATOM   34139 C CB     . ARG F 1 283 ? 71.265  146.370 110.818 1.00 179.04 ? 548 ARG F CB     1 
ATOM   34140 C CG     . ARG F 1 283 ? 70.060  146.385 109.875 1.00 180.87 ? 548 ARG F CG     1 
ATOM   34141 C CD     . ARG F 1 283 ? 69.473  147.807 109.866 1.00 184.21 ? 548 ARG F CD     1 
ATOM   34142 N NE     . ARG F 1 283 ? 68.356  148.015 108.951 1.00 192.18 ? 548 ARG F NE     1 
ATOM   34143 C CZ     . ARG F 1 283 ? 68.420  148.680 107.803 1.00 193.41 ? 548 ARG F CZ     1 
ATOM   34144 N NH1    . ARG F 1 283 ? 69.568  148.879 107.177 1.00 187.25 ? 548 ARG F NH1    1 
ATOM   34145 N NH2    . ARG F 1 283 ? 67.291  149.089 107.229 1.00 199.24 ? 548 ARG F NH2    1 
ATOM   34146 H H      . ARG F 1 283 ? 73.912  145.700 111.697 1.00 182.05 ? 548 ARG F H      1 
ATOM   34147 H HA     . ARG F 1 283 ? 71.909  144.437 110.440 1.00 181.59 ? 548 ARG F HA     1 
ATOM   34148 H HB2    . ARG F 1 283 ? 70.918  146.268 111.719 1.00 179.97 ? 548 ARG F HB2    1 
ATOM   34149 H HB3    . ARG F 1 283 ? 71.697  147.236 110.742 1.00 180.62 ? 548 ARG F HB3    1 
ATOM   34150 H HG2    . ARG F 1 283 ? 70.329  146.146 108.974 1.00 183.12 ? 548 ARG F HG2    1 
ATOM   34151 H HG3    . ARG F 1 283 ? 69.380  145.774 110.203 1.00 181.93 ? 548 ARG F HG3    1 
ATOM   34152 H HD2    . ARG F 1 283 ? 69.158  148.014 110.761 1.00 184.86 ? 548 ARG F HD2    1 
ATOM   34153 H HD3    . ARG F 1 283 ? 70.174  148.433 109.622 1.00 185.43 ? 548 ARG F HD3    1 
ATOM   34154 H HE     . ARG F 1 283 ? 67.569  147.848 109.257 1.00 191.99 ? 548 ARG F HE     1 
ATOM   34155 H HH11   . ARG F 1 283 ? 70.294  148.555 107.503 1.00 188.25 ? 548 ARG F HH11   1 
ATOM   34156 H HH12   . ARG F 1 283 ? 69.575  149.234 106.395 1.00 190.58 ? 548 ARG F HH12   1 
ATOM   34157 H HH21   . ARG F 1 283 ? 66.554  149.017 107.669 1.00 197.42 ? 548 ARG F HH21   1 
ATOM   34158 H HH22   . ARG F 1 283 ? 67.306  149.601 106.546 1.00 197.99 ? 548 ARG F HH22   1 
ATOM   34159 N N      . PRO F 1 284 ? 72.819  145.283 108.175 1.00 178.55 ? 549 PRO F N      1 
ATOM   34160 C CA     . PRO F 1 284 ? 73.231  146.103 107.030 1.00 173.14 ? 549 PRO F CA     1 
ATOM   34161 C C      . PRO F 1 284 ? 72.687  147.508 107.224 1.00 172.97 ? 549 PRO F C      1 
ATOM   34162 O O      . PRO F 1 284 ? 71.633  147.695 107.833 1.00 175.60 ? 549 PRO F O      1 
ATOM   34163 C CB     . PRO F 1 284 ? 72.608  145.401 105.818 1.00 168.30 ? 549 PRO F CB     1 
ATOM   34164 C CG     . PRO F 1 284 ? 71.534  144.541 106.362 1.00 171.47 ? 549 PRO F CG     1 
ATOM   34165 C CD     . PRO F 1 284 ? 71.927  144.184 107.771 1.00 176.15 ? 549 PRO F CD     1 
ATOM   34166 H HA     . PRO F 1 284 ? 74.190  146.123 106.953 1.00 175.15 ? 549 PRO F HA     1 
ATOM   34167 H HB2    . PRO F 1 284 ? 72.248  146.063 105.206 1.00 170.10 ? 549 PRO F HB2    1 
ATOM   34168 H HB3    . PRO F 1 284 ? 73.284  144.862 105.373 1.00 171.68 ? 549 PRO F HB3    1 
ATOM   34169 H HG2    . PRO F 1 284 ? 70.700  145.037 106.357 1.00 174.67 ? 549 PRO F HG2    1 
ATOM   34170 H HG3    . PRO F 1 284 ? 71.454  143.742 105.815 1.00 173.91 ? 549 PRO F HG3    1 
ATOM   34171 H HD2    . PRO F 1 284 ? 71.154  144.132 108.354 1.00 177.88 ? 549 PRO F HD2    1 
ATOM   34172 H HD3    . PRO F 1 284 ? 72.416  143.345 107.774 1.00 178.43 ? 549 PRO F HD3    1 
ATOM   34173 N N      . LYS F 1 285 ? 73.397  148.510 106.717 1.00 171.45 ? 550 LYS F N      1 
ATOM   34174 C CA     . LYS F 1 285 ? 72.942  149.881 106.901 1.00 173.05 ? 550 LYS F CA     1 
ATOM   34175 C C      . LYS F 1 285 ? 73.024  150.668 105.604 1.00 172.61 ? 550 LYS F C      1 
ATOM   34176 O O      . LYS F 1 285 ? 73.965  150.518 104.819 1.00 171.23 ? 550 LYS F O      1 
ATOM   34177 C CB     . LYS F 1 285 ? 73.714  150.562 108.030 1.00 170.88 ? 550 LYS F CB     1 
ATOM   34178 C CG     . LYS F 1 285 ? 73.382  149.895 109.360 1.00 172.29 ? 550 LYS F CG     1 
ATOM   34179 C CD     . LYS F 1 285 ? 74.062  150.516 110.561 1.00 171.47 ? 550 LYS F CD     1 
ATOM   34180 C CE     . LYS F 1 285 ? 73.751  149.690 111.807 1.00 172.74 ? 550 LYS F CE     1 
ATOM   34181 N NZ     . LYS F 1 285 ? 74.428  150.199 113.032 1.00 167.92 ? 550 LYS F NZ     1 
ATOM   34182 H H      . LYS F 1 285 ? 74.156  148.431 106.340 1.00 172.06 ? 550 LYS F H      1 
ATOM   34183 H HA     . LYS F 1 285 ? 72.008  149.870 107.161 1.00 175.46 ? 550 LYS F HA     1 
ATOM   34184 H HB2    . LYS F 1 285 ? 74.669  150.479 107.871 1.00 171.59 ? 550 LYS F HB2    1 
ATOM   34185 H HB3    . LYS F 1 285 ? 73.458  151.498 108.082 1.00 171.08 ? 550 LYS F HB3    1 
ATOM   34186 H HG2    . LYS F 1 285 ? 72.423  149.946 109.503 1.00 174.52 ? 550 LYS F HG2    1 
ATOM   34187 H HG3    . LYS F 1 285 ? 73.657  148.965 109.318 1.00 174.13 ? 550 LYS F HG3    1 
ATOM   34188 H HD2    . LYS F 1 285 ? 75.023  150.527 110.426 1.00 168.57 ? 550 LYS F HD2    1 
ATOM   34189 H HD3    . LYS F 1 285 ? 73.725  151.417 110.696 1.00 170.50 ? 550 LYS F HD3    1 
ATOM   34190 H HE2    . LYS F 1 285 ? 72.792  149.707 111.964 1.00 173.15 ? 550 LYS F HE2    1 
ATOM   34191 H HE3    . LYS F 1 285 ? 74.044  148.776 111.659 1.00 173.51 ? 550 LYS F HE3    1 
ATOM   34192 H HZ1    . LYS F 1 285 ? 74.192  149.706 113.736 1.00 163.51 ? 550 LYS F HZ1    1 
ATOM   34193 H HZ2    . LYS F 1 285 ? 75.312  150.158 112.932 1.00 160.68 ? 550 LYS F HZ2    1 
ATOM   34194 H HZ3    . LYS F 1 285 ? 74.191  151.045 113.180 1.00 163.87 ? 550 LYS F HZ3    1 
ATOM   34195 N N      . ASP F 1 286 ? 72.017  151.513 105.403 1.00 173.25 ? 551 ASP F N      1 
ATOM   34196 C CA     . ASP F 1 286 ? 71.597  151.861 104.053 1.00 173.30 ? 551 ASP F CA     1 
ATOM   34197 C C      . ASP F 1 286 ? 72.457  152.971 103.468 1.00 173.39 ? 551 ASP F C      1 
ATOM   34198 O O      . ASP F 1 286 ? 72.925  152.877 102.329 1.00 170.77 ? 551 ASP F O      1 
ATOM   34199 C CB     . ASP F 1 286 ? 70.121  152.243 104.073 1.00 173.76 ? 551 ASP F CB     1 
ATOM   34200 C CG     . ASP F 1 286 ? 69.254  151.114 104.581 1.00 178.06 ? 551 ASP F CG     1 
ATOM   34201 O OD1    . ASP F 1 286 ? 69.676  149.947 104.443 1.00 179.45 ? 551 ASP F OD1    1 
ATOM   34202 O OD2    . ASP F 1 286 ? 68.166  151.384 105.128 1.00 183.39 ? 551 ASP F OD2    1 
ATOM   34203 H H      . ASP F 1 286 ? 71.420  151.648 106.000 1.00 174.44 ? 551 ASP F H      1 
ATOM   34204 H HA     . ASP F 1 286 ? 71.701  151.079 103.495 1.00 173.74 ? 551 ASP F HA     1 
ATOM   34205 H HB2    . ASP F 1 286 ? 69.996  153.005 104.662 1.00 174.88 ? 551 ASP F HB2    1 
ATOM   34206 H HB3    . ASP F 1 286 ? 69.833  152.465 103.173 1.00 174.19 ? 551 ASP F HB3    1 
ATOM   34207 N N      . TYR F 1 287 ? 72.702  154.015 104.255 1.00 175.54 ? 552 TYR F N      1 
ATOM   34208 C CA     . TYR F 1 287 ? 73.759  154.960 103.922 1.00 176.38 ? 552 TYR F CA     1 
ATOM   34209 C C      . TYR F 1 287 ? 75.102  154.249 103.787 1.00 177.06 ? 552 TYR F C      1 
ATOM   34210 O O      . TYR F 1 287 ? 75.845  154.491 102.829 1.00 177.90 ? 552 TYR F O      1 
ATOM   34211 C CB     . TYR F 1 287 ? 73.818  156.072 104.982 1.00 169.86 ? 552 TYR F CB     1 
ATOM   34212 C CG     . TYR F 1 287 ? 73.893  155.572 106.415 1.00 167.58 ? 552 TYR F CG     1 
ATOM   34213 C CD1    . TYR F 1 287 ? 72.773  155.046 107.054 1.00 165.44 ? 552 TYR F CD1    1 
ATOM   34214 C CD2    . TYR F 1 287 ? 75.068  155.670 107.141 1.00 168.60 ? 552 TYR F CD2    1 
ATOM   34215 C CE1    . TYR F 1 287 ? 72.831  154.607 108.358 1.00 167.17 ? 552 TYR F CE1    1 
ATOM   34216 C CE2    . TYR F 1 287 ? 75.140  155.219 108.447 1.00 168.67 ? 552 TYR F CE2    1 
ATOM   34217 C CZ     . TYR F 1 287 ? 74.018  154.691 109.049 1.00 168.76 ? 552 TYR F CZ     1 
ATOM   34218 O OH     . TYR F 1 287 ? 74.079  154.262 110.355 1.00 166.21 ? 552 TYR F OH     1 
ATOM   34219 H H      . TYR F 1 287 ? 72.353  154.104 105.025 1.00 173.38 ? 552 TYR F H      1 
ATOM   34220 H HA     . TYR F 1 287 ? 73.554  155.377 103.069 1.00 175.39 ? 552 TYR F HA     1 
ATOM   34221 H HB2    . TYR F 1 287 ? 74.601  156.624 104.820 1.00 170.52 ? 552 TYR F HB2    1 
ATOM   34222 H HB3    . TYR F 1 287 ? 73.017  156.616 104.904 1.00 169.51 ? 552 TYR F HB3    1 
ATOM   34223 H HD1    . TYR F 1 287 ? 71.958  155.022 106.605 1.00 167.70 ? 552 TYR F HD1    1 
ATOM   34224 H HD2    . TYR F 1 287 ? 75.822  156.044 106.742 1.00 169.74 ? 552 TYR F HD2    1 
ATOM   34225 H HE1    . TYR F 1 287 ? 72.074  154.248 108.766 1.00 168.04 ? 552 TYR F HE1    1 
ATOM   34226 H HE2    . TYR F 1 287 ? 75.933  155.299 108.928 1.00 166.32 ? 552 TYR F HE2    1 
ATOM   34227 H HH     . TYR F 1 287 ? 74.782  154.541 110.720 1.00 164.80 ? 552 TYR F HH     1 
ATOM   34228 N N      . LEU F 1 288 ? 75.421  153.350 104.721 1.00 175.12 ? 553 LEU F N      1 
ATOM   34229 C CA     . LEU F 1 288 ? 76.710  152.661 104.682 1.00 174.18 ? 553 LEU F CA     1 
ATOM   34230 C C      . LEU F 1 288 ? 76.892  151.846 103.403 1.00 175.32 ? 553 LEU F C      1 
ATOM   34231 O O      . LEU F 1 288 ? 77.943  151.921 102.757 1.00 176.34 ? 553 LEU F O      1 
ATOM   34232 C CB     . LEU F 1 288 ? 76.863  151.767 105.915 1.00 170.08 ? 553 LEU F CB     1 
ATOM   34233 C CG     . LEU F 1 288 ? 76.872  152.473 107.275 1.00 169.49 ? 553 LEU F CG     1 
ATOM   34234 C CD1    . LEU F 1 288 ? 77.382  151.533 108.351 1.00 163.72 ? 553 LEU F CD1    1 
ATOM   34235 C CD2    . LEU F 1 288 ? 77.759  153.718 107.245 1.00 168.46 ? 553 LEU F CD2    1 
ATOM   34236 H H      . LEU F 1 288 ? 74.942  153.179 105.416 1.00 172.85 ? 553 LEU F H      1 
ATOM   34237 H HA     . LEU F 1 288 ? 77.418  153.324 104.694 1.00 173.22 ? 553 LEU F HA     1 
ATOM   34238 H HB2    . LEU F 1 288 ? 76.126  151.136 105.925 1.00 170.62 ? 553 LEU F HB2    1 
ATOM   34239 H HB3    . LEU F 1 288 ? 77.700  151.281 105.835 1.00 167.97 ? 553 LEU F HB3    1 
ATOM   34240 H HG     . LEU F 1 288 ? 75.969  152.745 107.504 1.00 169.98 ? 553 LEU F HG     1 
ATOM   34241 H HD11   . LEU F 1 288 ? 77.214  151.931 109.221 1.00 159.17 ? 553 LEU F HD11   1 
ATOM   34242 H HD12   . LEU F 1 288 ? 78.337  151.406 108.227 1.00 158.19 ? 553 LEU F HD12   1 
ATOM   34243 H HD13   . LEU F 1 288 ? 76.923  150.682 108.277 1.00 164.67 ? 553 LEU F HD13   1 
ATOM   34244 H HD21   . LEU F 1 288 ? 78.645  153.464 106.936 1.00 165.24 ? 553 LEU F HD21   1 
ATOM   34245 H HD22   . LEU F 1 288 ? 77.819  154.083 108.143 1.00 162.85 ? 553 LEU F HD22   1 
ATOM   34246 H HD23   . LEU F 1 288 ? 77.378  154.379 106.647 1.00 169.75 ? 553 LEU F HD23   1 
ATOM   34247 N N      . LYS F 1 289 ? 75.880  151.071 103.008 1.00 174.82 ? 554 LYS F N      1 
ATOM   34248 C CA     . LYS F 1 289 ? 76.039  150.249 101.809 1.00 172.10 ? 554 LYS F CA     1 
ATOM   34249 C C      . LYS F 1 289 ? 76.146  151.113 100.561 1.00 169.39 ? 554 LYS F C      1 
ATOM   34250 O O      . LYS F 1 289 ? 77.006  150.875 99.705  1.00 165.05 ? 554 LYS F O      1 
ATOM   34251 C CB     . LYS F 1 289 ? 74.875  149.268 101.683 1.00 170.85 ? 554 LYS F CB     1 
ATOM   34252 C CG     . LYS F 1 289 ? 73.528  149.933 101.491 1.00 168.80 ? 554 LYS F CG     1 
ATOM   34253 C CD     . LYS F 1 289 ? 72.388  148.985 101.802 1.00 170.64 ? 554 LYS F CD     1 
ATOM   34254 C CE     . LYS F 1 289 ? 71.060  149.569 101.347 1.00 172.91 ? 554 LYS F CE     1 
ATOM   34255 N NZ     . LYS F 1 289 ? 69.898  148.840 101.930 1.00 177.27 ? 554 LYS F NZ     1 
ATOM   34256 H H      . LYS F 1 289 ? 75.138  150.966 103.431 1.00 173.28 ? 554 LYS F H      1 
ATOM   34257 H HA     . LYS F 1 289 ? 76.859  149.734 101.883 1.00 172.15 ? 554 LYS F HA     1 
ATOM   34258 H HB2    . LYS F 1 289 ? 75.034  148.695 100.915 1.00 170.56 ? 554 LYS F HB2    1 
ATOM   34259 H HB3    . LYS F 1 289 ? 74.831  148.729 102.490 1.00 171.56 ? 554 LYS F HB3    1 
ATOM   34260 H HG2    . LYS F 1 289 ? 73.463  150.684 102.098 1.00 171.05 ? 554 LYS F HG2    1 
ATOM   34261 H HG3    . LYS F 1 289 ? 73.439  150.230 100.570 1.00 169.37 ? 554 LYS F HG3    1 
ATOM   34262 H HD2    . LYS F 1 289 ? 72.529  148.146 101.333 1.00 171.82 ? 554 LYS F HD2    1 
ATOM   34263 H HD3    . LYS F 1 289 ? 72.346  148.832 102.760 1.00 171.35 ? 554 LYS F HD3    1 
ATOM   34264 H HE2    . LYS F 1 289 ? 71.004  150.501 101.607 1.00 172.83 ? 554 LYS F HE2    1 
ATOM   34265 H HE3    . LYS F 1 289 ? 71.003  149.495 100.380 1.00 173.76 ? 554 LYS F HE3    1 
ATOM   34266 H HZ1    . LYS F 1 289 ? 69.141  149.127 101.557 1.00 176.98 ? 554 LYS F HZ1    1 
ATOM   34267 H HZ2    . LYS F 1 289 ? 69.860  148.983 102.808 1.00 176.45 ? 554 LYS F HZ2    1 
ATOM   34268 H HZ3    . LYS F 1 289 ? 69.981  147.965 101.783 1.00 176.66 ? 554 LYS F HZ3    1 
ATOM   34269 N N      . HIS F 1 290 ? 75.297  152.132 100.452 1.00 170.18 ? 555 HIS F N      1 
ATOM   34270 C CA     . HIS F 1 290 ? 75.408  153.082 99.355  1.00 168.89 ? 555 HIS F CA     1 
ATOM   34271 C C      . HIS F 1 290 ? 76.736  153.820 99.387  1.00 170.38 ? 555 HIS F C      1 
ATOM   34272 O O      . HIS F 1 290 ? 77.193  154.298 98.344  1.00 167.08 ? 555 HIS F O      1 
ATOM   34273 C CB     . HIS F 1 290 ? 74.217  154.032 99.390  1.00 170.89 ? 555 HIS F CB     1 
ATOM   34274 C CG     . HIS F 1 290 ? 72.903  153.319 99.320  1.00 170.43 ? 555 HIS F CG     1 
ATOM   34275 N ND1    . HIS F 1 290 ? 72.716  152.194 98.545  1.00 167.07 ? 555 HIS F ND1    1 
ATOM   34276 C CD2    . HIS F 1 290 ? 71.717  153.559 99.927  1.00 170.15 ? 555 HIS F CD2    1 
ATOM   34277 C CE1    . HIS F 1 290 ? 71.473  151.768 98.684  1.00 167.02 ? 555 HIS F CE1    1 
ATOM   34278 N NE2    . HIS F 1 290 ? 70.846  152.579 99.516  1.00 168.40 ? 555 HIS F NE2    1 
ATOM   34279 H H      . HIS F 1 290 ? 74.652  152.292 101.001 1.00 170.95 ? 555 HIS F H      1 
ATOM   34280 H HA     . HIS F 1 290 ? 75.370  152.603 98.516  1.00 168.48 ? 555 HIS F HA     1 
ATOM   34281 H HB2    . HIS F 1 290 ? 74.238  154.537 100.220 1.00 171.09 ? 555 HIS F HB2    1 
ATOM   34282 H HB3    . HIS F 1 290 ? 74.272  154.638 98.633  1.00 169.99 ? 555 HIS F HB3    1 
ATOM   34283 H HD1    . HIS F 1 290 ? 73.321  151.812 98.068  1.00 167.92 ? 555 HIS F HD1    1 
ATOM   34284 H HD2    . HIS F 1 290 ? 71.530  154.252 100.520 1.00 170.47 ? 555 HIS F HD2    1 
ATOM   34285 H HE1    . HIS F 1 290 ? 71.104  151.022 98.266  1.00 167.87 ? 555 HIS F HE1    1 
ATOM   34286 N N      . CYS F 1 291 ? 77.371  153.906 100.555 1.00 176.41 ? 556 CYS F N      1 
ATOM   34287 C CA     . CYS F 1 291 ? 78.724  154.442 100.623 1.00 177.21 ? 556 CYS F CA     1 
ATOM   34288 C C      . CYS F 1 291 ? 79.735  153.434 100.087 1.00 171.48 ? 556 CYS F C      1 
ATOM   34289 O O      . CYS F 1 291 ? 80.608  153.785 99.285  1.00 167.67 ? 556 CYS F O      1 
ATOM   34290 C CB     . CYS F 1 291 ? 79.052  154.813 102.069 1.00 180.96 ? 556 CYS F CB     1 
ATOM   34291 S SG     . CYS F 1 291 ? 80.471  155.889 102.243 1.00 184.58 ? 556 CYS F SG     1 
ATOM   34292 H H      . CYS F 1 291 ? 77.035  153.681 101.315 1.00 175.03 ? 556 CYS F H      1 
ATOM   34293 H HA     . CYS F 1 291 ? 78.780  155.247 100.082 1.00 176.26 ? 556 CYS F HA     1 
ATOM   34294 H HB2    . CYS F 1 291 ? 78.288  155.275 102.451 1.00 179.62 ? 556 CYS F HB2    1 
ATOM   34295 H HB3    . CYS F 1 291 ? 79.232  154.003 102.573 1.00 177.83 ? 556 CYS F HB3    1 
ATOM   34296 H HG     . CYS F 1 291 ? 80.097  156.959 101.871 1.00 185.00 ? 556 CYS F HG     1 
ATOM   34297 N N      . LEU F 1 292 ? 79.624  152.174 100.512 1.00 168.02 ? 557 LEU F N      1 
ATOM   34298 C CA     . LEU F 1 292 ? 80.498  151.128 99.991  1.00 162.54 ? 557 LEU F CA     1 
ATOM   34299 C C      . LEU F 1 292 ? 80.425  151.088 98.476  1.00 157.89 ? 557 LEU F C      1 
ATOM   34300 O O      . LEU F 1 292 ? 81.443  151.110 97.775  1.00 151.77 ? 557 LEU F O      1 
ATOM   34301 C CB     . LEU F 1 292 ? 80.089  149.772 100.562 1.00 161.95 ? 557 LEU F CB     1 
ATOM   34302 C CG     . LEU F 1 292 ? 80.354  149.517 102.043 1.00 166.73 ? 557 LEU F CG     1 
ATOM   34303 C CD1    . LEU F 1 292 ? 79.792  148.158 102.421 1.00 169.10 ? 557 LEU F CD1    1 
ATOM   34304 C CD2    . LEU F 1 292 ? 81.845  149.580 102.349 1.00 161.64 ? 557 LEU F CD2    1 
ATOM   34305 H H      . LEU F 1 292 ? 79.040  151.902 101.084 1.00 169.40 ? 557 LEU F H      1 
ATOM   34306 H HA     . LEU F 1 292 ? 81.416  151.313 100.249 1.00 164.68 ? 557 LEU F HA     1 
ATOM   34307 H HB2    . LEU F 1 292 ? 79.136  149.659 100.417 1.00 164.23 ? 557 LEU F HB2    1 
ATOM   34308 H HB3    . LEU F 1 292 ? 80.568  149.086 100.068 1.00 162.89 ? 557 LEU F HB3    1 
ATOM   34309 H HG     . LEU F 1 292 ? 79.904  150.196 102.572 1.00 166.16 ? 557 LEU F HG     1 
ATOM   34310 H HD11   . LEU F 1 292 ? 80.190  147.483 101.847 1.00 165.96 ? 557 LEU F HD11   1 
ATOM   34311 H HD12   . LEU F 1 292 ? 78.829  148.171 102.298 1.00 167.51 ? 557 LEU F HD12   1 
ATOM   34312 H HD13   . LEU F 1 292 ? 80.007  147.972 103.349 1.00 164.81 ? 557 LEU F HD13   1 
ATOM   34313 H HD21   . LEU F 1 292 ? 81.987  149.338 103.278 1.00 159.49 ? 557 LEU F HD21   1 
ATOM   34314 H HD22   . LEU F 1 292 ? 82.169  150.481 102.189 1.00 161.40 ? 557 LEU F HD22   1 
ATOM   34315 H HD23   . LEU F 1 292 ? 82.311  148.952 101.772 1.00 161.85 ? 557 LEU F HD23   1 
ATOM   34316 N N      . GLU F 1 293 ? 79.200  151.032 97.965  1.00 157.94 ? 558 GLU F N      1 
ATOM   34317 C CA     . GLU F 1 293 ? 78.928  151.125 96.540  1.00 153.63 ? 558 GLU F CA     1 
ATOM   34318 C C      . GLU F 1 293 ? 79.638  152.293 95.880  1.00 154.02 ? 558 GLU F C      1 
ATOM   34319 O O      . GLU F 1 293 ? 79.928  152.244 94.680  1.00 152.63 ? 558 GLU F O      1 
ATOM   34320 C CB     . GLU F 1 293 ? 77.426  151.313 96.370  1.00 154.22 ? 558 GLU F CB     1 
ATOM   34321 C CG     . GLU F 1 293 ? 76.615  150.093 96.720  1.00 159.86 ? 558 GLU F CG     1 
ATOM   34322 C CD     . GLU F 1 293 ? 75.197  150.456 97.112  1.00 164.84 ? 558 GLU F CD     1 
ATOM   34323 O OE1    . GLU F 1 293 ? 74.626  151.379 96.496  1.00 160.55 ? 558 GLU F OE1    1 
ATOM   34324 O OE2    . GLU F 1 293 ? 74.664  149.842 98.060  1.00 168.98 ? 558 GLU F OE2    1 
ATOM   34325 H H      . GLU F 1 293 ? 78.488  151.002 98.448  1.00 161.50 ? 558 GLU F H      1 
ATOM   34326 H HA     . GLU F 1 293 ? 79.196  150.304 96.096  1.00 154.49 ? 558 GLU F HA     1 
ATOM   34327 H HB2    . GLU F 1 293 ? 77.140  152.037 96.953  1.00 159.29 ? 558 GLU F HB2    1 
ATOM   34328 H HB3    . GLU F 1 293 ? 77.240  151.545 95.446  1.00 155.28 ? 558 GLU F HB3    1 
ATOM   34329 H HG2    . GLU F 1 293 ? 76.576  149.504 95.949  1.00 160.05 ? 558 GLU F HG2    1 
ATOM   34330 H HG3    . GLU F 1 293 ? 77.031  149.636 97.469  1.00 161.34 ? 558 GLU F HG3    1 
ATOM   34331 N N      . ARG F 1 294 ? 79.935  153.345 96.637  1.00 158.66 ? 559 ARG F N      1 
ATOM   34332 C CA     . ARG F 1 294 ? 80.534  154.551 96.086  1.00 159.45 ? 559 ARG F CA     1 
ATOM   34333 C C      . ARG F 1 294 ? 81.979  154.772 96.519  1.00 157.50 ? 559 ARG F C      1 
ATOM   34334 O O      . ARG F 1 294 ? 82.541  155.832 96.229  1.00 156.35 ? 559 ARG F O      1 
ATOM   34335 C CB     . ARG F 1 294 ? 79.646  155.740 96.458  1.00 164.80 ? 559 ARG F CB     1 
ATOM   34336 C CG     . ARG F 1 294 ? 78.326  155.681 95.691  1.00 168.13 ? 559 ARG F CG     1 
ATOM   34337 C CD     . ARG F 1 294 ? 77.420  156.879 95.906  1.00 175.06 ? 559 ARG F CD     1 
ATOM   34338 N NE     . ARG F 1 294 ? 76.741  156.824 97.198  1.00 175.46 ? 559 ARG F NE     1 
ATOM   34339 C CZ     . ARG F 1 294 ? 75.615  157.466 97.477  1.00 177.08 ? 559 ARG F CZ     1 
ATOM   34340 N NH1    . ARG F 1 294 ? 75.052  158.291 96.608  1.00 179.23 ? 559 ARG F NH1    1 
ATOM   34341 N NH2    . ARG F 1 294 ? 75.043  157.289 98.665  1.00 176.35 ? 559 ARG F NH2    1 
ATOM   34342 H H      . ARG F 1 294 ? 79.796  153.383 97.485  1.00 161.25 ? 559 ARG F H      1 
ATOM   34343 H HA     . ARG F 1 294 ? 80.535  154.488 95.117  1.00 158.74 ? 559 ARG F HA     1 
ATOM   34344 H HB2    . ARG F 1 294 ? 79.450  155.714 97.409  1.00 165.74 ? 559 ARG F HB2    1 
ATOM   34345 H HB3    . ARG F 1 294 ? 80.096  156.569 96.227  1.00 164.15 ? 559 ARG F HB3    1 
ATOM   34346 H HG2    . ARG F 1 294 ? 78.525  155.635 94.742  1.00 165.64 ? 559 ARG F HG2    1 
ATOM   34347 H HG3    . ARG F 1 294 ? 77.839  154.885 95.960  1.00 166.11 ? 559 ARG F HG3    1 
ATOM   34348 H HD2    . ARG F 1 294 ? 77.947  157.694 95.871  1.00 173.34 ? 559 ARG F HD2    1 
ATOM   34349 H HD3    . ARG F 1 294 ? 76.744  156.888 95.209  1.00 175.07 ? 559 ARG F HD3    1 
ATOM   34350 H HE     . ARG F 1 294 ? 76.982  156.201 97.742  1.00 173.54 ? 559 ARG F HE     1 
ATOM   34351 H HH11   . ARG F 1 294 ? 75.406  158.410 95.832  1.00 178.85 ? 559 ARG F HH11   1 
ATOM   34352 H HH12   . ARG F 1 294 ? 74.312  158.685 96.807  1.00 178.95 ? 559 ARG F HH12   1 
ATOM   34353 H HH21   . ARG F 1 294 ? 75.398  156.758 99.241  1.00 175.45 ? 559 ARG F HH21   1 
ATOM   34354 H HH22   . ARG F 1 294 ? 74.306  157.696 98.849  1.00 176.44 ? 559 ARG F HH22   1 
ATOM   34355 N N      . SER F 1 295 ? 82.596  153.808 97.201  1.00 157.65 ? 560 SER F N      1 
ATOM   34356 C CA     . SER F 1 295 ? 83.894  154.029 97.839  1.00 159.49 ? 560 SER F CA     1 
ATOM   34357 C C      . SER F 1 295 ? 84.787  152.813 97.651  1.00 154.69 ? 560 SER F C      1 
ATOM   34358 O O      . SER F 1 295 ? 85.542  152.422 98.547  1.00 154.68 ? 560 SER F O      1 
ATOM   34359 C CB     . SER F 1 295 ? 83.720  154.339 99.322  1.00 160.98 ? 560 SER F CB     1 
ATOM   34360 O OG     . SER F 1 295 ? 82.743  155.347 99.509  1.00 164.46 ? 560 SER F OG     1 
ATOM   34361 H H      . SER F 1 295 ? 82.221  153.067 97.420  1.00 158.45 ? 560 SER F H      1 
ATOM   34362 H HA     . SER F 1 295 ? 84.332  154.789 97.422  1.00 159.80 ? 560 SER F HA     1 
ATOM   34363 H HB2    . SER F 1 295 ? 83.432  153.532 99.780  1.00 161.72 ? 560 SER F HB2    1 
ATOM   34364 H HB3    . SER F 1 295 ? 84.568  154.643 99.685  1.00 161.42 ? 560 SER F HB3    1 
ATOM   34365 H HG     . SER F 1 295 ? 81.975  155.007 99.482  1.00 165.09 ? 560 SER F HG     1 
ATOM   34366 N N      . GLU F 1 296 ? 84.703  152.198 96.478  1.00 150.31 ? 561 GLU F N      1 
ATOM   34367 C CA     . GLU F 1 296 ? 84.991  150.776 96.369  1.00 151.85 ? 561 GLU F CA     1 
ATOM   34368 C C      . GLU F 1 296 ? 86.481  150.446 96.461  1.00 154.46 ? 561 GLU F C      1 
ATOM   34369 O O      . GLU F 1 296 ? 86.825  149.283 96.693  1.00 157.25 ? 561 GLU F O      1 
ATOM   34370 C CB     . GLU F 1 296 ? 84.331  150.256 95.101  1.00 153.26 ? 561 GLU F CB     1 
ATOM   34371 C CG     . GLU F 1 296 ? 82.814  150.338 95.275  1.00 152.62 ? 561 GLU F CG     1 
ATOM   34372 C CD     . GLU F 1 296 ? 82.027  149.730 94.144  1.00 161.60 ? 561 GLU F CD     1 
ATOM   34373 O OE1    . GLU F 1 296 ? 82.470  149.828 92.982  1.00 171.55 ? 561 GLU F OE1    1 
ATOM   34374 O OE2    . GLU F 1 296 ? 80.952  149.159 94.423  1.00 163.21 ? 561 GLU F OE2    1 
ATOM   34375 H H      . GLU F 1 296 ? 84.223  152.508 95.842  1.00 153.32 ? 561 GLU F H      1 
ATOM   34376 H HA     . GLU F 1 296 ? 84.560  150.333 97.114  1.00 153.70 ? 561 GLU F HA     1 
ATOM   34377 H HB2    . GLU F 1 296 ? 84.589  150.806 94.343  1.00 155.09 ? 561 GLU F HB2    1 
ATOM   34378 H HB3    . GLU F 1 296 ? 84.580  149.329 94.955  1.00 155.05 ? 561 GLU F HB3    1 
ATOM   34379 H HG2    . GLU F 1 296 ? 82.575  149.862 96.087  1.00 154.16 ? 561 GLU F HG2    1 
ATOM   34380 H HG3    . GLU F 1 296 ? 82.554  151.271 95.352  1.00 154.53 ? 561 GLU F HG3    1 
ATOM   34381 N N      . PHE F 1 297 ? 87.369  151.430 96.297  1.00 151.17 ? 562 PHE F N      1 
ATOM   34382 C CA     . PHE F 1 297 ? 88.788  151.220 96.588  1.00 147.33 ? 562 PHE F CA     1 
ATOM   34383 C C      . PHE F 1 297 ? 88.999  150.603 97.964  1.00 149.36 ? 562 PHE F C      1 
ATOM   34384 O O      . PHE F 1 297 ? 89.964  149.859 98.176  1.00 144.94 ? 562 PHE F O      1 
ATOM   34385 C CB     . PHE F 1 297 ? 89.532  152.550 96.510  1.00 142.46 ? 562 PHE F CB     1 
ATOM   34386 C CG     . PHE F 1 297 ? 89.057  153.555 97.517  1.00 145.86 ? 562 PHE F CG     1 
ATOM   34387 C CD1    . PHE F 1 297 ? 87.957  154.353 97.247  1.00 148.00 ? 562 PHE F CD1    1 
ATOM   34388 C CD2    . PHE F 1 297 ? 89.708  153.707 98.728  1.00 147.02 ? 562 PHE F CD2    1 
ATOM   34389 C CE1    . PHE F 1 297 ? 87.512  155.281 98.168  1.00 149.52 ? 562 PHE F CE1    1 
ATOM   34390 C CE2    . PHE F 1 297 ? 89.268  154.635 99.655  1.00 149.66 ? 562 PHE F CE2    1 
ATOM   34391 C CZ     . PHE F 1 297 ? 88.166  155.420 99.375  1.00 148.88 ? 562 PHE F CZ     1 
ATOM   34392 H H      . PHE F 1 297 ? 87.168  152.233 96.064  1.00 150.40 ? 562 PHE F H      1 
ATOM   34393 H HA     . PHE F 1 297 ? 89.170  150.623 95.925  1.00 147.21 ? 562 PHE F HA     1 
ATOM   34394 H HB2    . PHE F 1 297 ? 90.477  152.392 96.669  1.00 143.37 ? 562 PHE F HB2    1 
ATOM   34395 H HB3    . PHE F 1 297 ? 89.408  152.929 95.625  1.00 145.17 ? 562 PHE F HB3    1 
ATOM   34396 H HD1    . PHE F 1 297 ? 87.521  154.273 96.428  1.00 148.79 ? 562 PHE F HD1    1 
ATOM   34397 H HD2    . PHE F 1 297 ? 90.444  153.171 98.927  1.00 146.40 ? 562 PHE F HD2    1 
ATOM   34398 H HE1    . PHE F 1 297 ? 86.778  155.820 97.970  1.00 151.22 ? 562 PHE F HE1    1 
ATOM   34399 H HE2    . PHE F 1 297 ? 89.694  154.710 100.480 1.00 147.82 ? 562 PHE F HE2    1 
ATOM   34400 H HZ     . PHE F 1 297 ? 87.865  156.043 99.999  1.00 148.41 ? 562 PHE F HZ     1 
ATOM   34401 N N      . LEU F 1 298 ? 88.102  150.903 98.904  1.00 152.90 ? 563 LEU F N      1 
ATOM   34402 C CA     . LEU F 1 298 ? 88.133  150.295 100.231 1.00 148.86 ? 563 LEU F CA     1 
ATOM   34403 C C      . LEU F 1 298 ? 88.039  148.779 100.152 1.00 147.09 ? 563 LEU F C      1 
ATOM   34404 O O      . LEU F 1 298 ? 88.788  148.058 100.820 1.00 146.47 ? 563 LEU F O      1 
ATOM   34405 C CB     . LEU F 1 298 ? 86.966  150.841 101.047 1.00 149.94 ? 563 LEU F CB     1 
ATOM   34406 C CG     . LEU F 1 298 ? 87.026  152.325 101.400 1.00 154.58 ? 563 LEU F CG     1 
ATOM   34407 C CD1    . LEU F 1 298 ? 85.768  152.714 102.151 1.00 153.86 ? 563 LEU F CD1    1 
ATOM   34408 C CD2    . LEU F 1 298 ? 88.257  152.644 102.239 1.00 152.48 ? 563 LEU F CD2    1 
ATOM   34409 H H      . LEU F 1 298 ? 87.434  151.430 98.778  1.00 151.95 ? 563 LEU F H      1 
ATOM   34410 H HA     . LEU F 1 298 ? 88.965  150.524 100.677 1.00 149.37 ? 563 LEU F HA     1 
ATOM   34411 H HB2    . LEU F 1 298 ? 86.151  150.696 100.539 1.00 150.81 ? 563 LEU F HB2    1 
ATOM   34412 H HB3    . LEU F 1 298 ? 86.917  150.344 101.879 1.00 150.45 ? 563 LEU F HB3    1 
ATOM   34413 H HG     . LEU F 1 298 ? 87.072  152.846 100.581 1.00 152.84 ? 563 LEU F HG     1 
ATOM   34414 H HD11   . LEU F 1 298 ? 84.997  152.484 101.606 1.00 154.42 ? 563 LEU F HD11   1 
ATOM   34415 H HD12   . LEU F 1 298 ? 85.736  152.231 102.992 1.00 152.11 ? 563 LEU F HD12   1 
ATOM   34416 H HD13   . LEU F 1 298 ? 85.783  153.671 102.314 1.00 152.27 ? 563 LEU F HD13   1 
ATOM   34417 H HD21   . LEU F 1 298 ? 88.274  152.054 103.010 1.00 150.13 ? 563 LEU F HD21   1 
ATOM   34418 H HD22   . LEU F 1 298 ? 88.202  153.568 102.533 1.00 149.44 ? 563 LEU F HD22   1 
ATOM   34419 H HD23   . LEU F 1 298 ? 89.055  152.518 101.702 1.00 150.56 ? 563 LEU F HD23   1 
ATOM   34420 N N      . LEU F 1 299 ? 87.123  148.282 99.333  1.00 148.30 ? 564 LEU F N      1 
ATOM   34421 C CA     . LEU F 1 299 ? 86.947  146.848 99.171  1.00 146.94 ? 564 LEU F CA     1 
ATOM   34422 C C      . LEU F 1 299 ? 88.016  146.282 98.252  1.00 146.65 ? 564 LEU F C      1 
ATOM   34423 O O      . LEU F 1 299 ? 88.539  145.190 98.494  1.00 145.04 ? 564 LEU F O      1 
ATOM   34424 C CB     . LEU F 1 299 ? 85.547  146.570 98.630  1.00 148.52 ? 564 LEU F CB     1 
ATOM   34425 C CG     . LEU F 1 299 ? 84.435  147.163 99.504  1.00 149.53 ? 564 LEU F CG     1 
ATOM   34426 C CD1    . LEU F 1 299 ? 83.959  148.503 98.959  1.00 152.21 ? 564 LEU F CD1    1 
ATOM   34427 C CD2    . LEU F 1 299 ? 83.256  146.208 99.601  1.00 147.91 ? 564 LEU F CD2    1 
ATOM   34428 H H      . LEU F 1 299 ? 86.676  148.757 98.774  1.00 149.81 ? 564 LEU F H      1 
ATOM   34429 H HA     . LEU F 1 299 ? 87.030  146.414 100.036 1.00 147.07 ? 564 LEU F HA     1 
ATOM   34430 H HB2    . LEU F 1 299 ? 85.470  146.952 97.741  1.00 149.26 ? 564 LEU F HB2    1 
ATOM   34431 H HB3    . LEU F 1 299 ? 85.413  145.609 98.589  1.00 147.57 ? 564 LEU F HB3    1 
ATOM   34432 H HG     . LEU F 1 299 ? 84.779  147.307 100.401 1.00 148.84 ? 564 LEU F HG     1 
ATOM   34433 H HD11   . LEU F 1 299 ? 83.661  148.387 98.043  1.00 152.64 ? 564 LEU F HD11   1 
ATOM   34434 H HD12   . LEU F 1 299 ? 83.225  148.824 99.508  1.00 153.44 ? 564 LEU F HD12   1 
ATOM   34435 H HD13   . LEU F 1 299 ? 84.693  149.137 98.992  1.00 151.73 ? 564 LEU F HD13   1 
ATOM   34436 H HD21   . LEU F 1 299 ? 82.568  146.616 100.152 1.00 150.53 ? 564 LEU F HD21   1 
ATOM   34437 H HD22   . LEU F 1 299 ? 82.910  146.046 98.708  1.00 147.88 ? 564 LEU F HD22   1 
ATOM   34438 H HD23   . LEU F 1 299 ? 83.550  145.374 100.002 1.00 146.58 ? 564 LEU F HD23   1 
ATOM   34439 N N      . GLU F 1 300 ? 88.355  147.023 97.201  1.00 151.11 ? 565 GLU F N      1 
ATOM   34440 C CA     . GLU F 1 300 ? 89.366  146.571 96.254  1.00 154.48 ? 565 GLU F CA     1 
ATOM   34441 C C      . GLU F 1 300 ? 90.687  146.295 96.955  1.00 148.75 ? 565 GLU F C      1 
ATOM   34442 O O      . GLU F 1 300 ? 91.299  145.238 96.765  1.00 148.13 ? 565 GLU F O      1 
ATOM   34443 C CB     . GLU F 1 300 ? 89.560  147.643 95.184  1.00 160.96 ? 565 GLU F CB     1 
ATOM   34444 C CG     . GLU F 1 300 ? 88.337  147.881 94.318  1.00 166.54 ? 565 GLU F CG     1 
ATOM   34445 C CD     . GLU F 1 300 ? 88.302  149.287 93.746  1.00 168.44 ? 565 GLU F CD     1 
ATOM   34446 O OE1    . GLU F 1 300 ? 89.385  149.850 93.481  1.00 171.61 ? 565 GLU F OE1    1 
ATOM   34447 O OE2    . GLU F 1 300 ? 87.192  149.833 93.576  1.00 168.23 ? 565 GLU F OE2    1 
ATOM   34448 H H      . GLU F 1 300 ? 87.979  147.768 96.992  1.00 152.57 ? 565 GLU F H      1 
ATOM   34449 H HA     . GLU F 1 300 ? 89.069  145.753 95.823  1.00 154.67 ? 565 GLU F HA     1 
ATOM   34450 H HB2    . GLU F 1 300 ? 89.784  148.480 95.623  1.00 157.13 ? 565 GLU F HB2    1 
ATOM   34451 H HB3    . GLU F 1 300 ? 90.289  147.374 94.602  1.00 159.93 ? 565 GLU F HB3    1 
ATOM   34452 H HG2    . GLU F 1 300 ? 88.350  147.255 93.577  1.00 164.46 ? 565 GLU F HG2    1 
ATOM   34453 H HG3    . GLU F 1 300 ? 87.536  147.750 94.851  1.00 160.68 ? 565 GLU F HG3    1 
ATOM   34454 N N      . LYS F 1 301 ? 91.139  147.233 97.775  1.00 145.44 ? 566 LYS F N      1 
ATOM   34455 C CA     . LYS F 1 301 ? 92.376  147.083 98.520  1.00 145.60 ? 566 LYS F CA     1 
ATOM   34456 C C      . LYS F 1 301 ? 92.169  146.394 99.865  1.00 144.82 ? 566 LYS F C      1 
ATOM   34457 O O      . LYS F 1 301 ? 93.109  146.316 100.660 1.00 146.19 ? 566 LYS F O      1 
ATOM   34458 C CB     . LYS F 1 301 ? 93.035  148.454 98.689  1.00 147.57 ? 566 LYS F CB     1 
ATOM   34459 C CG     . LYS F 1 301 ? 93.440  149.068 97.347  1.00 146.65 ? 566 LYS F CG     1 
ATOM   34460 C CD     . LYS F 1 301 ? 94.186  150.386 97.507  1.00 147.38 ? 566 LYS F CD     1 
ATOM   34461 C CE     . LYS F 1 301 ? 94.607  150.951 96.155  1.00 144.33 ? 566 LYS F CE     1 
ATOM   34462 N NZ     . LYS F 1 301 ? 95.362  152.229 96.287  1.00 146.16 ? 566 LYS F NZ     1 
ATOM   34463 H H      . LYS F 1 301 ? 90.754  147.994 97.890  1.00 147.98 ? 566 LYS F H      1 
ATOM   34464 H HA     . LYS F 1 301 ? 92.986  146.532 98.004  1.00 146.20 ? 566 LYS F HA     1 
ATOM   34465 H HB2    . LYS F 1 301 ? 92.411  149.059 99.121  1.00 147.27 ? 566 LYS F HB2    1 
ATOM   34466 H HB3    . LYS F 1 301 ? 93.837  148.360 99.229  1.00 147.16 ? 566 LYS F HB3    1 
ATOM   34467 H HG2    . LYS F 1 301 ? 94.026  148.449 96.880  1.00 146.45 ? 566 LYS F HG2    1 
ATOM   34468 H HG3    . LYS F 1 301 ? 92.644  149.234 96.816  1.00 146.99 ? 566 LYS F HG3    1 
ATOM   34469 H HD2    . LYS F 1 301 ? 93.606  151.033 97.939  1.00 146.39 ? 566 LYS F HD2    1 
ATOM   34470 H HD3    . LYS F 1 301 ? 94.986  150.242 98.039  1.00 147.30 ? 566 LYS F HD3    1 
ATOM   34471 H HE2    . LYS F 1 301 ? 95.180  150.308 95.706  1.00 144.57 ? 566 LYS F HE2    1 
ATOM   34472 H HE3    . LYS F 1 301 ? 93.815  151.120 95.618  1.00 144.13 ? 566 LYS F HE3    1 
ATOM   34473 H HZ1    . LYS F 1 301 ? 95.562  152.551 95.480  1.00 146.05 ? 566 LYS F HZ1    1 
ATOM   34474 H HZ2    . LYS F 1 301 ? 96.117  152.092 96.739  1.00 145.31 ? 566 LYS F HZ2    1 
ATOM   34475 H HZ3    . LYS F 1 301 ? 94.869  152.829 96.724  1.00 146.00 ? 566 LYS F HZ3    1 
ATOM   34476 N N      . ARG F 1 302 ? 90.965  145.894 100.134 1.00 144.44 ? 567 ARG F N      1 
ATOM   34477 C CA     . ARG F 1 302 ? 90.649  145.124 101.334 1.00 144.43 ? 567 ARG F CA     1 
ATOM   34478 C C      . ARG F 1 302 ? 90.768  145.934 102.621 1.00 140.87 ? 567 ARG F C      1 
ATOM   34479 O O      . ARG F 1 302 ? 90.690  145.367 103.717 1.00 140.17 ? 567 ARG F O      1 
ATOM   34480 C CB     . ARG F 1 302 ? 91.522  143.865 101.396 1.00 145.34 ? 567 ARG F CB     1 
ATOM   34481 C CG     . ARG F 1 302 ? 91.461  143.081 100.088 1.00 146.28 ? 567 ARG F CG     1 
ATOM   34482 C CD     . ARG F 1 302 ? 92.292  141.818 100.101 1.00 150.73 ? 567 ARG F CD     1 
ATOM   34483 N NE     . ARG F 1 302 ? 91.953  140.970 98.959  1.00 153.20 ? 567 ARG F NE     1 
ATOM   34484 C CZ     . ARG F 1 302 ? 91.516  139.718 99.037  1.00 155.68 ? 567 ARG F CZ     1 
ATOM   34485 N NH1    . ARG F 1 302 ? 91.347  139.108 100.200 1.00 159.61 ? 567 ARG F NH1    1 
ATOM   34486 N NH2    . ARG F 1 302 ? 91.221  139.066 97.916  1.00 149.29 ? 567 ARG F NH2    1 
ATOM   34487 H H      . ARG F 1 302 ? 90.291  145.986 99.608  1.00 145.97 ? 567 ARG F H      1 
ATOM   34488 H HA     . ARG F 1 302 ? 89.727  144.829 101.268 1.00 145.12 ? 567 ARG F HA     1 
ATOM   34489 H HB2    . ARG F 1 302 ? 92.447  144.118 101.555 1.00 145.02 ? 567 ARG F HB2    1 
ATOM   34490 H HB3    . ARG F 1 302 ? 91.206  143.289 102.111 1.00 146.19 ? 567 ARG F HB3    1 
ATOM   34491 H HG2    . ARG F 1 302 ? 90.539  142.829 99.917  1.00 147.36 ? 567 ARG F HG2    1 
ATOM   34492 H HG3    . ARG F 1 302 ? 91.790  143.639 99.364  1.00 146.14 ? 567 ARG F HG3    1 
ATOM   34493 H HD2    . ARG F 1 302 ? 93.232  142.054 100.033 1.00 150.16 ? 567 ARG F HD2    1 
ATOM   34494 H HD3    . ARG F 1 302 ? 92.129  141.341 100.928 1.00 151.39 ? 567 ARG F HD3    1 
ATOM   34495 H HE     . ARG F 1 302 ? 92.076  141.297 98.172  1.00 151.90 ? 567 ARG F HE     1 
ATOM   34496 H HH11   . ARG F 1 302 ? 91.066  138.294 100.218 1.00 157.36 ? 567 ARG F HH11   1 
ATOM   34497 H HH12   . ARG F 1 302 ? 91.537  139.508 100.937 1.00 157.54 ? 567 ARG F HH12   1 
ATOM   34498 H HH21   . ARG F 1 302 ? 90.939  138.253 97.955  1.00 151.08 ? 567 ARG F HH21   1 
ATOM   34499 H HH22   . ARG F 1 302 ? 91.324  139.450 97.152  1.00 147.73 ? 567 ARG F HH22   1 
ATOM   34500 N N      . ILE F 1 303 ? 90.946  147.247 102.505 1.00 138.38 ? 568 ILE F N      1 
ATOM   34501 C CA     . ILE F 1 303 ? 91.202  148.109 103.657 1.00 138.06 ? 568 ILE F CA     1 
ATOM   34502 C C      . ILE F 1 303 ? 90.213  147.846 104.792 1.00 141.39 ? 568 ILE F C      1 
ATOM   34503 O O      . ILE F 1 303 ? 90.606  147.674 105.951 1.00 142.26 ? 568 ILE F O      1 
ATOM   34504 C CB     . ILE F 1 303 ? 91.157  149.581 103.211 1.00 141.70 ? 568 ILE F CB     1 
ATOM   34505 C CG1    . ILE F 1 303 ? 92.334  149.873 102.279 1.00 139.57 ? 568 ILE F CG1    1 
ATOM   34506 C CG2    . ILE F 1 303 ? 91.128  150.533 104.413 1.00 146.17 ? 568 ILE F CG2    1 
ATOM   34507 C CD1    . ILE F 1 303 ? 92.389  151.302 101.771 1.00 147.01 ? 568 ILE F CD1    1 
ATOM   34508 H H      . ILE F 1 303 ? 90.939  147.667 101.755 1.00 142.00 ? 568 ILE F H      1 
ATOM   34509 H HA     . ILE F 1 303 ? 92.094  147.928 103.997 1.00 138.93 ? 568 ILE F HA     1 
ATOM   34510 H HB     . ILE F 1 303 ? 90.336  149.712 102.708 1.00 143.91 ? 568 ILE F HB     1 
ATOM   34511 H HG12   . ILE F 1 303 ? 93.159  149.699 102.757 1.00 138.48 ? 568 ILE F HG12   1 
ATOM   34512 H HG13   . ILE F 1 303 ? 92.274  149.287 101.507 1.00 141.12 ? 568 ILE F HG13   1 
ATOM   34513 H HG21   . ILE F 1 303 ? 90.349  150.354 104.963 1.00 145.23 ? 568 ILE F HG21   1 
ATOM   34514 H HG22   . ILE F 1 303 ? 91.073  151.446 104.085 1.00 144.66 ? 568 ILE F HG22   1 
ATOM   34515 H HG23   . ILE F 1 303 ? 91.937  150.421 104.933 1.00 142.68 ? 568 ILE F HG23   1 
ATOM   34516 H HD11   . ILE F 1 303 ? 93.089  151.368 101.100 1.00 144.52 ? 568 ILE F HD11   1 
ATOM   34517 H HD12   . ILE F 1 303 ? 92.582  151.903 102.508 1.00 144.54 ? 568 ILE F HD12   1 
ATOM   34518 H HD13   . ILE F 1 303 ? 91.533  151.527 101.371 1.00 146.20 ? 568 ILE F HD13   1 
ATOM   34519 N N      . ILE F 1 304 ? 88.920  147.784 104.477 1.00 141.60 ? 569 ILE F N      1 
ATOM   34520 C CA     . ILE F 1 304 ? 87.888  147.739 105.515 1.00 139.33 ? 569 ILE F CA     1 
ATOM   34521 C C      . ILE F 1 304 ? 87.835  146.437 106.299 1.00 136.63 ? 569 ILE F C      1 
ATOM   34522 O O      . ILE F 1 304 ? 87.024  146.307 107.223 1.00 137.04 ? 569 ILE F O      1 
ATOM   34523 C CB     . ILE F 1 304 ? 86.498  148.044 104.931 1.00 140.67 ? 569 ILE F CB     1 
ATOM   34524 C CG1    . ILE F 1 304 ? 86.187  147.131 103.745 1.00 143.70 ? 569 ILE F CG1    1 
ATOM   34525 C CG2    . ILE F 1 304 ? 86.404  149.515 104.567 1.00 143.67 ? 569 ILE F CG2    1 
ATOM   34526 C CD1    . ILE F 1 304 ? 84.704  147.037 103.441 1.00 146.39 ? 569 ILE F CD1    1 
ATOM   34527 H H      . ILE F 1 304 ? 88.616  147.845 103.675 1.00 142.27 ? 569 ILE F H      1 
ATOM   34528 H HA     . ILE F 1 304 ? 88.083  148.441 106.157 1.00 140.24 ? 569 ILE F HA     1 
ATOM   34529 H HB     . ILE F 1 304 ? 85.839  147.866 105.622 1.00 140.86 ? 569 ILE F HB     1 
ATOM   34530 H HG12   . ILE F 1 304 ? 86.632  147.478 102.954 1.00 144.17 ? 569 ILE F HG12   1 
ATOM   34531 H HG13   . ILE F 1 304 ? 86.507  146.235 103.938 1.00 142.33 ? 569 ILE F HG13   1 
ATOM   34532 H HG21   . ILE F 1 304 ? 86.444  150.039 105.384 1.00 142.83 ? 569 ILE F HG21   1 
ATOM   34533 H HG22   . ILE F 1 304 ? 85.563  149.679 104.110 1.00 145.56 ? 569 ILE F HG22   1 
ATOM   34534 H HG23   . ILE F 1 304 ? 87.150  149.746 103.991 1.00 144.49 ? 569 ILE F HG23   1 
ATOM   34535 H HD11   . ILE F 1 304 ? 84.564  146.379 102.741 1.00 146.35 ? 569 ILE F HD11   1 
ATOM   34536 H HD12   . ILE F 1 304 ? 84.232  146.770 104.246 1.00 146.13 ? 569 ILE F HD12   1 
ATOM   34537 H HD13   . ILE F 1 304 ? 84.387  147.906 103.143 1.00 147.85 ? 569 ILE F HD13   1 
ATOM   34538 N N      . GLN F 1 305 ? 88.667  145.461 105.954 1.00 130.82 ? 570 GLN F N      1 
ATOM   34539 C CA     . GLN F 1 305 ? 88.876  144.339 106.862 1.00 128.22 ? 570 GLN F CA     1 
ATOM   34540 C C      . GLN F 1 305 ? 90.350  144.109 107.156 1.00 125.49 ? 570 GLN F C      1 
ATOM   34541 O O      . GLN F 1 305 ? 90.718  143.040 107.648 1.00 125.04 ? 570 GLN F O      1 
ATOM   34542 C CB     . GLN F 1 305 ? 88.220  143.060 106.344 1.00 133.80 ? 570 GLN F CB     1 
ATOM   34543 C CG     . GLN F 1 305 ? 86.706  143.165 106.261 1.00 137.53 ? 570 GLN F CG     1 
ATOM   34544 C CD     . GLN F 1 305 ? 86.057  141.853 105.877 1.00 146.84 ? 570 GLN F CD     1 
ATOM   34545 O OE1    . GLN F 1 305 ? 86.280  140.831 106.523 1.00 147.90 ? 570 GLN F OE1    1 
ATOM   34546 N NE2    . GLN F 1 305 ? 85.258  141.868 104.816 1.00 150.28 ? 570 GLN F NE2    1 
ATOM   34547 H H      . GLN F 1 305 ? 89.205  145.490 105.284 1.00 134.77 ? 570 GLN F H      1 
ATOM   34548 H HA     . GLN F 1 305 ? 88.454  144.551 107.709 1.00 130.18 ? 570 GLN F HA     1 
ATOM   34549 H HB2    . GLN F 1 305 ? 88.556  142.871 105.453 1.00 135.29 ? 570 GLN F HB2    1 
ATOM   34550 H HB3    . GLN F 1 305 ? 88.437  142.326 106.942 1.00 131.63 ? 570 GLN F HB3    1 
ATOM   34551 H HG2    . GLN F 1 305 ? 86.361  143.427 107.130 1.00 136.93 ? 570 GLN F HG2    1 
ATOM   34552 H HG3    . GLN F 1 305 ? 86.467  143.830 105.594 1.00 139.31 ? 570 GLN F HG3    1 
ATOM   34553 H HE21   . GLN F 1 305 ? 85.129  142.600 104.381 1.00 146.99 ? 570 GLN F HE21   1 
ATOM   34554 H HE22   . GLN F 1 305 ? 84.879  141.140 104.556 1.00 150.44 ? 570 GLN F HE22   1 
ATOM   34555 N N      . SER F 1 306 ? 91.200  145.084 106.876 1.00 127.06 ? 571 SER F N      1 
ATOM   34556 C CA     . SER F 1 306 ? 92.560  145.013 107.378 1.00 124.72 ? 571 SER F CA     1 
ATOM   34557 C C      . SER F 1 306 ? 92.556  145.309 108.867 1.00 120.05 ? 571 SER F C      1 
ATOM   34558 O O      . SER F 1 306 ? 91.825  146.180 109.341 1.00 123.50 ? 571 SER F O      1 
ATOM   34559 C CB     . SER F 1 306 ? 93.455  146.013 106.654 1.00 133.44 ? 571 SER F CB     1 
ATOM   34560 O OG     . SER F 1 306 ? 93.112  147.339 107.016 1.00 139.02 ? 571 SER F OG     1 
ATOM   34561 H H      . SER F 1 306 ? 90.972  145.849 106.558 1.00 131.17 ? 571 SER F H      1 
ATOM   34562 H HA     . SER F 1 306 ? 92.913  144.121 107.235 1.00 127.50 ? 571 SER F HA     1 
ATOM   34563 H HB2    . SER F 1 306 ? 94.379  145.848 106.904 1.00 132.62 ? 571 SER F HB2    1 
ATOM   34564 H HB3    . SER F 1 306 ? 93.344  145.906 105.696 1.00 134.82 ? 571 SER F HB3    1 
ATOM   34565 H HG     . SER F 1 306 ? 92.315  147.500 106.797 1.00 137.72 ? 571 SER F HG     1 
ATOM   34566 N N      . GLY F 1 307 ? 93.385  144.582 109.607 1.00 123.38 ? 572 GLY F N      1 
ATOM   34567 C CA     . GLY F 1 307 ? 93.699  144.999 110.960 1.00 128.90 ? 572 GLY F CA     1 
ATOM   34568 C C      . GLY F 1 307 ? 94.382  146.349 111.002 1.00 129.53 ? 572 GLY F C      1 
ATOM   34569 O O      . GLY F 1 307 ? 94.244  147.094 111.976 1.00 130.35 ? 572 GLY F O      1 
ATOM   34570 H H      . GLY F 1 307 ? 93.776  143.860 109.348 1.00 126.51 ? 572 GLY F H      1 
ATOM   34571 H HA2    . GLY F 1 307 ? 92.881  145.050 111.482 1.00 125.54 ? 572 GLY F HA2    1 
ATOM   34572 H HA3    . GLY F 1 307 ? 94.286  144.344 111.372 1.00 124.55 ? 572 GLY F HA3    1 
ATOM   34573 N N      . ILE F 1 308 ? 95.111  146.687 109.941 1.00 122.84 ? 573 ILE F N      1 
ATOM   34574 C CA     . ILE F 1 308 ? 95.750  147.994 109.854 1.00 121.53 ? 573 ILE F CA     1 
ATOM   34575 C C      . ILE F 1 308 ? 94.724  149.109 110.002 1.00 122.50 ? 573 ILE F C      1 
ATOM   34576 O O      . ILE F 1 308 ? 94.995  150.141 110.627 1.00 125.75 ? 573 ILE F O      1 
ATOM   34577 C CB     . ILE F 1 308 ? 96.528  148.100 108.530 1.00 120.15 ? 573 ILE F CB     1 
ATOM   34578 C CG1    . ILE F 1 308 ? 97.764  147.192 108.556 1.00 119.07 ? 573 ILE F CG1    1 
ATOM   34579 C CG2    . ILE F 1 308 ? 96.915  149.540 108.239 1.00 121.81 ? 573 ILE F CG2    1 
ATOM   34580 C CD1    . ILE F 1 308 ? 98.914  147.707 109.403 1.00 115.60 ? 573 ILE F CD1    1 
ATOM   34581 H H      . ILE F 1 308 ? 95.237  146.182 109.256 1.00 124.53 ? 573 ILE F H      1 
ATOM   34582 H HA     . ILE F 1 308 ? 96.385  148.081 110.584 1.00 123.29 ? 573 ILE F HA     1 
ATOM   34583 H HB     . ILE F 1 308 ? 95.946  147.793 107.816 1.00 123.38 ? 573 ILE F HB     1 
ATOM   34584 H HG12   . ILE F 1 308 ? 97.506  146.325 108.909 1.00 122.23 ? 573 ILE F HG12   1 
ATOM   34585 H HG13   . ILE F 1 308 ? 98.091  147.088 107.648 1.00 122.33 ? 573 ILE F HG13   1 
ATOM   34586 H HG21   . ILE F 1 308 ? 96.118  150.045 108.007 1.00 124.90 ? 573 ILE F HG21   1 
ATOM   34587 H HG22   . ILE F 1 308 ? 97.338  149.924 109.023 1.00 122.62 ? 573 ILE F HG22   1 
ATOM   34588 H HG23   . ILE F 1 308 ? 97.527  149.550 107.484 1.00 125.02 ? 573 ILE F HG23   1 
ATOM   34589 H HD11   . ILE F 1 308 ? 98.601  147.867 110.308 1.00 117.49 ? 573 ILE F HD11   1 
ATOM   34590 H HD12   . ILE F 1 308 ? 99.254  148.530 109.016 1.00 119.00 ? 573 ILE F HD12   1 
ATOM   34591 H HD13   . ILE F 1 308 ? 99.618  147.037 109.410 1.00 119.72 ? 573 ILE F HD13   1 
ATOM   34592 N N      . ALA F 1 309 ? 93.528  148.923 109.446 1.00 120.74 ? 574 ALA F N      1 
ATOM   34593 C CA     . ALA F 1 309 ? 92.480  149.923 109.627 1.00 122.10 ? 574 ALA F CA     1 
ATOM   34594 C C      . ALA F 1 309 ? 92.048  150.039 111.083 1.00 118.22 ? 574 ALA F C      1 
ATOM   34595 O O      . ALA F 1 309 ? 91.757  151.140 111.561 1.00 119.30 ? 574 ALA F O      1 
ATOM   34596 C CB     . ALA F 1 309 ? 91.284  149.584 108.741 1.00 127.93 ? 574 ALA F CB     1 
ATOM   34597 H H      . ALA F 1 309 ? 93.305  148.246 108.963 1.00 124.05 ? 574 ALA F H      1 
ATOM   34598 H HA     . ALA F 1 309 ? 92.821  150.790 109.349 1.00 124.25 ? 574 ALA F HA     1 
ATOM   34599 H HB1    . ALA F 1 309 ? 90.613  150.280 108.835 1.00 130.18 ? 574 ALA F HB1    1 
ATOM   34600 H HB2    . ALA F 1 309 ? 90.917  148.728 109.016 1.00 128.52 ? 574 ALA F HB2    1 
ATOM   34601 H HB3    . ALA F 1 309 ? 91.582  149.536 107.817 1.00 130.36 ? 574 ALA F HB3    1 
ATOM   34602 N N      . LEU F 1 310 ? 92.013  148.925 111.811 1.00 114.52 ? 575 LEU F N      1 
ATOM   34603 C CA     . LEU F 1 310 ? 91.714  148.992 113.238 1.00 115.74 ? 575 LEU F CA     1 
ATOM   34604 C C      . LEU F 1 310 ? 92.837  149.663 114.013 1.00 119.50 ? 575 LEU F C      1 
ATOM   34605 O O      . LEU F 1 310 ? 92.585  150.462 114.921 1.00 122.81 ? 575 LEU F O      1 
ATOM   34606 C CB     . LEU F 1 310 ? 91.455  147.594 113.783 1.00 116.24 ? 575 LEU F CB     1 
ATOM   34607 C CG     . LEU F 1 310 ? 90.297  146.853 113.122 1.00 120.99 ? 575 LEU F CG     1 
ATOM   34608 C CD1    . LEU F 1 310 ? 90.164  145.467 113.722 1.00 124.15 ? 575 LEU F CD1    1 
ATOM   34609 C CD2    . LEU F 1 310 ? 89.002  147.625 113.298 1.00 120.90 ? 575 LEU F CD2    1 
ATOM   34610 H H      . LEU F 1 310 ? 92.236  148.145 111.524 1.00 119.81 ? 575 LEU F H      1 
ATOM   34611 H HA     . LEU F 1 310 ? 90.913  149.524 113.370 1.00 118.32 ? 575 LEU F HA     1 
ATOM   34612 H HB2    . LEU F 1 310 ? 92.256  147.060 113.660 1.00 118.49 ? 575 LEU F HB2    1 
ATOM   34613 H HB3    . LEU F 1 310 ? 91.254  147.665 114.731 1.00 117.23 ? 575 LEU F HB3    1 
ATOM   34614 H HG     . LEU F 1 310 ? 90.473  146.763 112.172 1.00 121.10 ? 575 LEU F HG     1 
ATOM   34615 H HD11   . LEU F 1 310 ? 89.419  145.009 113.299 1.00 121.01 ? 575 LEU F HD11   1 
ATOM   34616 H HD12   . LEU F 1 310 ? 90.987  144.976 113.564 1.00 119.35 ? 575 LEU F HD12   1 
ATOM   34617 H HD13   . LEU F 1 310 ? 90.005  145.549 114.677 1.00 120.96 ? 575 LEU F HD13   1 
ATOM   34618 H HD21   . LEU F 1 310 ? 88.272  147.097 112.936 1.00 122.85 ? 575 LEU F HD21   1 
ATOM   34619 H HD22   . LEU F 1 310 ? 89.060  148.471 112.826 1.00 121.07 ? 575 LEU F HD22   1 
ATOM   34620 H HD23   . LEU F 1 310 ? 88.856  147.782 114.245 1.00 120.71 ? 575 LEU F HD23   1 
ATOM   34621 N N      . LEU F 1 311 ? 94.082  149.343 113.678 1.00 117.63 ? 576 LEU F N      1 
ATOM   34622 C CA     . LEU F 1 311 ? 95.212  150.023 114.296 1.00 116.95 ? 576 LEU F CA     1 
ATOM   34623 C C      . LEU F 1 311 ? 95.121  151.530 114.099 1.00 121.20 ? 576 LEU F C      1 
ATOM   34624 O O      . LEU F 1 311 ? 95.291  152.305 115.047 1.00 126.32 ? 576 LEU F O      1 
ATOM   34625 C CB     . LEU F 1 311 ? 96.515  149.475 113.723 1.00 116.34 ? 576 LEU F CB     1 
ATOM   34626 C CG     . LEU F 1 311 ? 97.799  150.174 114.161 1.00 117.31 ? 576 LEU F CG     1 
ATOM   34627 C CD1    . LEU F 1 311 ? 97.942  150.132 115.659 1.00 117.48 ? 576 LEU F CD1    1 
ATOM   34628 C CD2    . LEU F 1 311 ? 98.991  149.505 113.510 1.00 118.26 ? 576 LEU F CD2    1 
ATOM   34629 H H      . LEU F 1 311 ? 94.295  148.762 113.080 1.00 119.53 ? 576 LEU F H      1 
ATOM   34630 H HA     . LEU F 1 311 ? 95.205  149.846 115.251 1.00 118.12 ? 576 LEU F HA     1 
ATOM   34631 H HB2    . LEU F 1 311 ? 96.590  148.541 113.979 1.00 117.43 ? 576 LEU F HB2    1 
ATOM   34632 H HB3    . LEU F 1 311 ? 96.468  149.538 112.754 1.00 119.19 ? 576 LEU F HB3    1 
ATOM   34633 H HG     . LEU F 1 311 ? 97.777  151.102 113.876 1.00 118.46 ? 576 LEU F HG     1 
ATOM   34634 H HD11   . LEU F 1 311 ? 97.247  150.678 116.060 1.00 118.29 ? 576 LEU F HD11   1 
ATOM   34635 H HD12   . LEU F 1 311 ? 97.859  149.213 115.961 1.00 114.44 ? 576 LEU F HD12   1 
ATOM   34636 H HD13   . LEU F 1 311 ? 98.816  150.482 115.900 1.00 118.13 ? 576 LEU F HD13   1 
ATOM   34637 H HD21   . LEU F 1 311 ? 99.030  148.580 113.804 1.00 117.34 ? 576 LEU F HD21   1 
ATOM   34638 H HD22   . LEU F 1 311 ? 98.888  149.540 112.545 1.00 119.70 ? 576 LEU F HD22   1 
ATOM   34639 H HD23   . LEU F 1 311 ? 99.800  149.970 113.777 1.00 119.09 ? 576 LEU F HD23   1 
ATOM   34640 N N      . LEU F 1 312 ? 94.842  151.966 112.875 1.00 121.37 ? 577 LEU F N      1 
ATOM   34641 C CA     . LEU F 1 312 ? 94.675  153.393 112.625 1.00 125.61 ? 577 LEU F CA     1 
ATOM   34642 C C      . LEU F 1 312 ? 93.490  153.977 113.385 1.00 128.09 ? 577 LEU F C      1 
ATOM   34643 O O      . LEU F 1 312 ? 93.592  155.075 113.942 1.00 134.49 ? 577 LEU F O      1 
ATOM   34644 C CB     . LEU F 1 312 ? 94.522  153.634 111.127 1.00 124.53 ? 577 LEU F CB     1 
ATOM   34645 C CG     . LEU F 1 312 ? 95.790  153.385 110.312 1.00 125.08 ? 577 LEU F CG     1 
ATOM   34646 C CD1    . LEU F 1 312 ? 95.491  153.545 108.835 1.00 131.22 ? 577 LEU F CD1    1 
ATOM   34647 C CD2    . LEU F 1 312 ? 96.900  154.336 110.729 1.00 128.88 ? 577 LEU F CD2    1 
ATOM   34648 H H      . LEU F 1 312 ? 94.741  151.463 112.183 1.00 121.69 ? 577 LEU F H      1 
ATOM   34649 H HA     . LEU F 1 312 ? 95.469  153.859 112.930 1.00 125.97 ? 577 LEU F HA     1 
ATOM   34650 H HB2    . LEU F 1 312 ? 93.832  153.042 110.787 1.00 123.88 ? 577 LEU F HB2    1 
ATOM   34651 H HB3    . LEU F 1 312 ? 94.258  154.558 110.986 1.00 128.39 ? 577 LEU F HB3    1 
ATOM   34652 H HG     . LEU F 1 312 ? 96.097  152.476 110.467 1.00 124.08 ? 577 LEU F HG     1 
ATOM   34653 H HD11   . LEU F 1 312 ? 94.823  152.889 108.579 1.00 129.95 ? 577 LEU F HD11   1 
ATOM   34654 H HD12   . LEU F 1 312 ? 95.154  154.441 108.676 1.00 133.47 ? 577 LEU F HD12   1 
ATOM   34655 H HD13   . LEU F 1 312 ? 96.307  153.401 108.329 1.00 132.23 ? 577 LEU F HD13   1 
ATOM   34656 H HD21   . LEU F 1 312 ? 97.636  154.256 110.099 1.00 129.57 ? 577 LEU F HD21   1 
ATOM   34657 H HD22   . LEU F 1 312 ? 96.557  155.245 110.718 1.00 129.60 ? 577 LEU F HD22   1 
ATOM   34658 H HD23   . LEU F 1 312 ? 97.206  154.107 111.621 1.00 128.01 ? 577 LEU F HD23   1 
ATOM   34659 N N      . MET F 1 313 ? 92.363  153.272 113.432 1.00 121.47 ? 578 MET F N      1 
ATOM   34660 C CA     . MET F 1 313 ? 91.236  153.790 114.204 1.00 120.73 ? 578 MET F CA     1 
ATOM   34661 C C      . MET F 1 313 ? 91.612  154.030 115.662 1.00 125.15 ? 578 MET F C      1 
ATOM   34662 O O      . MET F 1 313 ? 91.245  155.059 116.240 1.00 127.59 ? 578 MET F O      1 
ATOM   34663 C CB     . MET F 1 313 ? 90.046  152.843 114.132 1.00 118.92 ? 578 MET F CB     1 
ATOM   34664 C CG     . MET F 1 313 ? 88.855  153.387 114.895 1.00 121.28 ? 578 MET F CG     1 
ATOM   34665 S SD     . MET F 1 313 ? 87.322  152.520 114.569 1.00 126.69 ? 578 MET F SD     1 
ATOM   34666 C CE     . MET F 1 313 ? 87.679  150.940 115.321 1.00 123.08 ? 578 MET F CE     1 
ATOM   34667 H H      . MET F 1 313 ? 92.227  152.517 113.041 1.00 122.19 ? 578 MET F H      1 
ATOM   34668 H HA     . MET F 1 313 ? 90.960  154.636 113.815 1.00 123.34 ? 578 MET F HA     1 
ATOM   34669 H HB2    . MET F 1 313 ? 89.785  152.728 113.203 1.00 122.50 ? 578 MET F HB2    1 
ATOM   34670 H HB3    . MET F 1 313 ? 90.293  151.987 114.519 1.00 120.88 ? 578 MET F HB3    1 
ATOM   34671 H HG2    . MET F 1 313 ? 89.034  153.320 115.848 1.00 124.09 ? 578 MET F HG2    1 
ATOM   34672 H HG3    . MET F 1 313 ? 88.728  154.318 114.651 1.00 123.71 ? 578 MET F HG3    1 
ATOM   34673 H HE1    . MET F 1 313 ? 86.882  150.387 115.280 1.00 124.42 ? 578 MET F HE1    1 
ATOM   34674 H HE2    . MET F 1 313 ? 88.406  150.515 114.838 1.00 122.75 ? 578 MET F HE2    1 
ATOM   34675 H HE3    . MET F 1 313 ? 87.933  151.084 116.248 1.00 124.84 ? 578 MET F HE3    1 
ATOM   34676 N N      . LEU F 1 314 ? 92.336  153.097 116.276 1.00 124.11 ? 579 LEU F N      1 
ATOM   34677 C CA     . LEU F 1 314 ? 92.820  153.318 117.636 1.00 124.33 ? 579 LEU F CA     1 
ATOM   34678 C C      . LEU F 1 314 ? 93.763  154.511 117.720 1.00 126.61 ? 579 LEU F C      1 
ATOM   34679 O O      . LEU F 1 314 ? 93.612  155.372 118.594 1.00 126.77 ? 579 LEU F O      1 
ATOM   34680 C CB     . LEU F 1 314 ? 93.512  152.060 118.153 1.00 123.02 ? 579 LEU F CB     1 
ATOM   34681 C CG     . LEU F 1 314 ? 92.591  150.860 118.344 1.00 122.67 ? 579 LEU F CG     1 
ATOM   34682 C CD1    . LEU F 1 314 ? 93.410  149.611 118.587 1.00 122.41 ? 579 LEU F CD1    1 
ATOM   34683 C CD2    . LEU F 1 314 ? 91.642  151.102 119.506 1.00 124.18 ? 579 LEU F CD2    1 
ATOM   34684 H H      . LEU F 1 314 ? 92.613  152.369 115.907 1.00 123.54 ? 579 LEU F H      1 
ATOM   34685 H HA     . LEU F 1 314 ? 92.062  153.504 118.212 1.00 125.04 ? 579 LEU F HA     1 
ATOM   34686 H HB2    . LEU F 1 314 ? 94.201  151.804 117.517 1.00 123.37 ? 579 LEU F HB2    1 
ATOM   34687 H HB3    . LEU F 1 314 ? 93.920  152.260 119.011 1.00 123.36 ? 579 LEU F HB3    1 
ATOM   34688 H HG     . LEU F 1 314 ? 92.062  150.730 117.540 1.00 121.72 ? 579 LEU F HG     1 
ATOM   34689 H HD11   . LEU F 1 314 ? 92.808  148.862 118.726 1.00 120.71 ? 579 LEU F HD11   1 
ATOM   34690 H HD12   . LEU F 1 314 ? 93.963  149.743 119.373 1.00 121.30 ? 579 LEU F HD12   1 
ATOM   34691 H HD13   . LEU F 1 314 ? 93.969  149.446 117.810 1.00 121.04 ? 579 LEU F HD13   1 
ATOM   34692 H HD21   . LEU F 1 314 ? 91.099  150.308 119.641 1.00 122.73 ? 579 LEU F HD21   1 
ATOM   34693 H HD22   . LEU F 1 314 ? 92.162  151.286 120.306 1.00 122.90 ? 579 LEU F HD22   1 
ATOM   34694 H HD23   . LEU F 1 314 ? 91.068  151.859 119.302 1.00 124.94 ? 579 LEU F HD23   1 
ATOM   34695 N N      . ILE F 1 315 ? 94.740  154.591 116.817 1.00 129.32 ? 580 ILE F N      1 
ATOM   34696 C CA     . ILE F 1 315 ? 95.700  155.688 116.884 1.00 129.62 ? 580 ILE F CA     1 
ATOM   34697 C C      . ILE F 1 315 ? 94.998  157.030 116.757 1.00 129.15 ? 580 ILE F C      1 
ATOM   34698 O O      . ILE F 1 315 ? 95.435  158.027 117.343 1.00 129.43 ? 580 ILE F O      1 
ATOM   34699 C CB     . ILE F 1 315 ? 96.785  155.511 115.803 1.00 131.71 ? 580 ILE F CB     1 
ATOM   34700 C CG1    . ILE F 1 315 ? 97.672  154.317 116.141 1.00 132.11 ? 580 ILE F CG1    1 
ATOM   34701 C CG2    . ILE F 1 315 ? 97.652  156.761 115.675 1.00 130.76 ? 580 ILE F CG2    1 
ATOM   34702 C CD1    . ILE F 1 315 ? 98.499  153.823 114.976 1.00 130.56 ? 580 ILE F CD1    1 
ATOM   34703 H H      . ILE F 1 315 ? 94.877  154.024 116.184 1.00 128.06 ? 580 ILE F H      1 
ATOM   34704 H HA     . ILE F 1 315 ? 96.140  155.668 117.750 1.00 129.45 ? 580 ILE F HA     1 
ATOM   34705 H HB     . ILE F 1 315 ? 96.351  155.345 114.950 1.00 130.31 ? 580 ILE F HB     1 
ATOM   34706 H HG12   . ILE F 1 315 ? 98.282  154.572 116.853 1.00 130.65 ? 580 ILE F HG12   1 
ATOM   34707 H HG13   . ILE F 1 315 ? 97.110  153.582 116.438 1.00 129.46 ? 580 ILE F HG13   1 
ATOM   34708 H HG21   . ILE F 1 315 ? 97.109  157.510 115.383 1.00 130.50 ? 580 ILE F HG21   1 
ATOM   34709 H HG22   . ILE F 1 315 ? 98.058  156.958 116.535 1.00 130.30 ? 580 ILE F HG22   1 
ATOM   34710 H HG23   . ILE F 1 315 ? 98.343  156.595 115.013 1.00 130.23 ? 580 ILE F HG23   1 
ATOM   34711 H HD11   . ILE F 1 315 ? 97.910  153.634 114.227 1.00 128.43 ? 580 ILE F HD11   1 
ATOM   34712 H HD12   . ILE F 1 315 ? 99.143  154.506 114.728 1.00 129.10 ? 580 ILE F HD12   1 
ATOM   34713 H HD13   . ILE F 1 315 ? 98.965  153.013 115.242 1.00 127.50 ? 580 ILE F HD13   1 
ATOM   34714 N N      . TRP F 1 316 ? 93.903  157.083 116.006 1.00 129.63 ? 581 TRP F N      1 
ATOM   34715 C CA     . TRP F 1 316 ? 93.152  158.326 115.885 1.00 127.01 ? 581 TRP F CA     1 
ATOM   34716 C C      . TRP F 1 316 ? 92.468  158.694 117.196 1.00 123.77 ? 581 TRP F C      1 
ATOM   34717 O O      . TRP F 1 316 ? 92.584  159.829 117.668 1.00 121.40 ? 581 TRP F O      1 
ATOM   34718 C CB     . TRP F 1 316 ? 92.125  158.187 114.765 1.00 131.82 ? 581 TRP F CB     1 
ATOM   34719 C CG     . TRP F 1 316 ? 91.421  159.453 114.374 1.00 137.69 ? 581 TRP F CG     1 
ATOM   34720 C CD1    . TRP F 1 316 ? 90.098  159.739 114.546 1.00 139.22 ? 581 TRP F CD1    1 
ATOM   34721 C CD2    . TRP F 1 316 ? 91.998  160.600 113.734 1.00 138.34 ? 581 TRP F CD2    1 
ATOM   34722 N NE1    . TRP F 1 316 ? 89.819  160.998 114.072 1.00 141.97 ? 581 TRP F NE1    1 
ATOM   34723 C CE2    . TRP F 1 316 ? 90.963  161.537 113.544 1.00 143.63 ? 581 TRP F CE2    1 
ATOM   34724 C CE3    . TRP F 1 316 ? 93.285  160.919 113.288 1.00 132.61 ? 581 TRP F CE3    1 
ATOM   34725 C CZ2    . TRP F 1 316 ? 91.176  162.775 112.942 1.00 146.11 ? 581 TRP F CZ2    1 
ATOM   34726 C CZ3    . TRP F 1 316 ? 93.498  162.154 112.699 1.00 136.88 ? 581 TRP F CZ3    1 
ATOM   34727 C CH2    . TRP F 1 316 ? 92.447  163.063 112.524 1.00 143.82 ? 581 TRP F CH2    1 
ATOM   34728 H H      . TRP F 1 316 ? 93.580  156.420 115.560 1.00 129.50 ? 581 TRP F H      1 
ATOM   34729 H HA     . TRP F 1 316 ? 93.760  159.046 115.649 1.00 128.73 ? 581 TRP F HA     1 
ATOM   34730 H HB2    . TRP F 1 316 ? 92.577  157.851 113.974 1.00 132.56 ? 581 TRP F HB2    1 
ATOM   34731 H HB3    . TRP F 1 316 ? 91.447  157.549 115.044 1.00 130.64 ? 581 TRP F HB3    1 
ATOM   34732 H HD1    . TRP F 1 316 ? 89.478  159.169 114.946 1.00 138.01 ? 581 TRP F HD1    1 
ATOM   34733 H HE1    . TRP F 1 316 ? 89.040  161.357 114.035 1.00 140.61 ? 581 TRP F HE1    1 
ATOM   34734 H HE3    . TRP F 1 316 ? 93.991  160.323 113.408 1.00 133.11 ? 581 TRP F HE3    1 
ATOM   34735 H HZ2    . TRP F 1 316 ? 90.479  163.381 112.822 1.00 142.81 ? 581 TRP F HZ2    1 
ATOM   34736 H HZ3    . TRP F 1 316 ? 94.350  162.378 112.395 1.00 136.47 ? 581 TRP F HZ3    1 
ATOM   34737 H HH2    . TRP F 1 316 ? 92.617  163.883 112.115 1.00 141.55 ? 581 TRP F HH2    1 
ATOM   34738 N N      . TYR F 1 317 ? 91.752  157.748 117.798 1.00 123.15 ? 582 TYR F N      1 
ATOM   34739 C CA     . TYR F 1 317 ? 90.898  158.053 118.941 1.00 121.71 ? 582 TYR F CA     1 
ATOM   34740 C C      . TYR F 1 317 ? 91.584  157.960 120.299 1.00 123.69 ? 582 TYR F C      1 
ATOM   34741 O O      . TYR F 1 317 ? 91.181  158.667 121.228 1.00 126.60 ? 582 TYR F O      1 
ATOM   34742 C CB     . TYR F 1 317 ? 89.691  157.119 118.921 1.00 118.80 ? 582 TYR F CB     1 
ATOM   34743 C CG     . TYR F 1 317 ? 88.670  157.561 117.914 1.00 118.45 ? 582 TYR F CG     1 
ATOM   34744 C CD1    . TYR F 1 317 ? 87.917  158.701 118.126 1.00 119.45 ? 582 TYR F CD1    1 
ATOM   34745 C CD2    . TYR F 1 317 ? 88.477  156.856 116.739 1.00 123.00 ? 582 TYR F CD2    1 
ATOM   34746 C CE1    . TYR F 1 317 ? 87.007  159.135 117.192 1.00 124.68 ? 582 TYR F CE1    1 
ATOM   34747 C CE2    . TYR F 1 317 ? 87.556  157.273 115.805 1.00 127.66 ? 582 TYR F CE2    1 
ATOM   34748 C CZ     . TYR F 1 317 ? 86.826  158.415 116.037 1.00 129.12 ? 582 TYR F CZ     1 
ATOM   34749 O OH     . TYR F 1 317 ? 85.880  158.817 115.129 1.00 136.35 ? 582 TYR F OH     1 
ATOM   34750 H H      . TYR F 1 317 ? 91.661  156.948 117.493 1.00 124.88 ? 582 TYR F H      1 
ATOM   34751 H HA     . TYR F 1 317 ? 90.568  158.962 118.843 1.00 122.79 ? 582 TYR F HA     1 
ATOM   34752 H HB2    . TYR F 1 317 ? 89.984  156.223 118.687 1.00 122.98 ? 582 TYR F HB2    1 
ATOM   34753 H HB3    . TYR F 1 317 ? 89.272  157.118 119.796 1.00 122.43 ? 582 TYR F HB3    1 
ATOM   34754 H HD1    . TYR F 1 317 ? 88.041  159.191 118.908 1.00 122.18 ? 582 TYR F HD1    1 
ATOM   34755 H HD2    . TYR F 1 317 ? 88.976  156.086 116.577 1.00 125.10 ? 582 TYR F HD2    1 
ATOM   34756 H HE1    . TYR F 1 317 ? 86.498  159.898 117.355 1.00 126.16 ? 582 TYR F HE1    1 
ATOM   34757 H HE2    . TYR F 1 317 ? 87.421  156.782 115.025 1.00 128.45 ? 582 TYR F HE2    1 
ATOM   34758 H HH     . TYR F 1 317 ? 85.257  158.264 115.096 1.00 131.33 ? 582 TYR F HH     1 
ATOM   34759 N N      . ARG F 1 318 ? 92.590  157.111 120.450 1.00 124.21 ? 583 ARG F N      1 
ATOM   34760 C CA     . ARG F 1 318 ? 93.042  156.740 121.788 1.00 123.17 ? 583 ARG F CA     1 
ATOM   34761 C C      . ARG F 1 318 ? 94.322  157.476 122.187 1.00 122.86 ? 583 ARG F C      1 
ATOM   34762 O O      . ARG F 1 318 ? 95.198  157.699 121.346 1.00 122.61 ? 583 ARG F O      1 
ATOM   34763 C CB     . ARG F 1 318 ? 93.274  155.233 121.852 1.00 124.89 ? 583 ARG F CB     1 
ATOM   34764 C CG     . ARG F 1 318 ? 92.105  154.406 121.311 1.00 127.11 ? 583 ARG F CG     1 
ATOM   34765 C CD     . ARG F 1 318 ? 90.746  154.789 121.905 1.00 126.33 ? 583 ARG F CD     1 
ATOM   34766 N NE     . ARG F 1 318 ? 90.706  154.531 123.340 1.00 124.74 ? 583 ARG F NE     1 
ATOM   34767 C CZ     . ARG F 1 318 ? 89.598  154.419 124.060 1.00 123.87 ? 583 ARG F CZ     1 
ATOM   34768 N NH1    . ARG F 1 318 ? 88.401  154.617 123.532 1.00 124.96 ? 583 ARG F NH1    1 
ATOM   34769 N NH2    . ARG F 1 318 ? 89.693  154.075 125.340 1.00 122.61 ? 583 ARG F NH2    1 
ATOM   34770 H H      . ARG F 1 318 ? 93.019  156.736 119.805 1.00 124.75 ? 583 ARG F H      1 
ATOM   34771 H HA     . ARG F 1 318 ? 92.345  156.963 122.424 1.00 123.34 ? 583 ARG F HA     1 
ATOM   34772 H HB2    . ARG F 1 318 ? 94.059  155.016 121.324 1.00 125.13 ? 583 ARG F HB2    1 
ATOM   34773 H HB3    . ARG F 1 318 ? 93.418  154.977 122.778 1.00 124.46 ? 583 ARG F HB3    1 
ATOM   34774 H HG2    . ARG F 1 318 ? 92.050  154.531 120.350 1.00 126.14 ? 583 ARG F HG2    1 
ATOM   34775 H HG3    . ARG F 1 318 ? 92.262  153.469 121.512 1.00 125.64 ? 583 ARG F HG3    1 
ATOM   34776 H HD2    . ARG F 1 318 ? 90.570  155.732 121.754 1.00 125.34 ? 583 ARG F HD2    1 
ATOM   34777 H HD3    . ARG F 1 318 ? 90.054  154.253 121.483 1.00 127.22 ? 583 ARG F HD3    1 
ATOM   34778 H HE     . ARG F 1 318 ? 91.454  154.391 123.740 1.00 123.90 ? 583 ARG F HE     1 
ATOM   34779 H HH11   . ARG F 1 318 ? 88.333  154.865 122.710 1.00 127.64 ? 583 ARG F HH11   1 
ATOM   34780 H HH12   . ARG F 1 318 ? 87.708  154.646 124.035 1.00 126.18 ? 583 ARG F HH12   1 
ATOM   34781 H HH21   . ARG F 1 318 ? 88.986  154.051 125.831 1.00 122.51 ? 583 ARG F HH21   1 
ATOM   34782 H HH22   . ARG F 1 318 ? 90.465  153.977 125.700 1.00 122.10 ? 583 ARG F HH22   1 
ATOM   34783 N N      . PRO F 1 319 ? 94.461  157.878 123.450 1.00 121.68 ? 584 PRO F N      1 
ATOM   34784 C CA     . PRO F 1 319 ? 95.662  158.601 123.881 1.00 120.78 ? 584 PRO F CA     1 
ATOM   34785 C C      . PRO F 1 319 ? 96.866  157.682 124.046 1.00 124.67 ? 584 PRO F C      1 
ATOM   34786 O O      . PRO F 1 319 ? 96.738  156.484 124.302 1.00 128.11 ? 584 PRO F O      1 
ATOM   34787 C CB     . PRO F 1 319 ? 95.240  159.199 125.226 1.00 120.49 ? 584 PRO F CB     1 
ATOM   34788 C CG     . PRO F 1 319 ? 94.304  158.181 125.775 1.00 120.93 ? 584 PRO F CG     1 
ATOM   34789 C CD     . PRO F 1 319 ? 93.536  157.664 124.575 1.00 122.35 ? 584 PRO F CD     1 
ATOM   34790 H HA     . PRO F 1 319 ? 95.883  159.306 123.250 1.00 120.64 ? 584 PRO F HA     1 
ATOM   34791 H HB2    . PRO F 1 319 ? 96.013  159.315 125.802 1.00 121.34 ? 584 PRO F HB2    1 
ATOM   34792 H HB3    . PRO F 1 319 ? 94.783  160.045 125.084 1.00 120.94 ? 584 PRO F HB3    1 
ATOM   34793 H HG2    . PRO F 1 319 ? 94.812  157.465 126.191 1.00 120.89 ? 584 PRO F HG2    1 
ATOM   34794 H HG3    . PRO F 1 319 ? 93.705  158.595 126.417 1.00 121.50 ? 584 PRO F HG3    1 
ATOM   34795 H HD2    . PRO F 1 319 ? 93.318  156.722 124.664 1.00 122.55 ? 584 PRO F HD2    1 
ATOM   34796 H HD3    . PRO F 1 319 ? 92.732  158.194 124.445 1.00 122.89 ? 584 PRO F HD3    1 
ATOM   34797 N N      . VAL F 1 320 ? 98.055  158.276 123.898 1.00 124.88 ? 585 VAL F N      1 
ATOM   34798 C CA     . VAL F 1 320 ? 99.310  157.519 123.925 1.00 125.26 ? 585 VAL F CA     1 
ATOM   34799 C C      . VAL F 1 320 ? 99.431  156.639 125.164 1.00 124.01 ? 585 VAL F C      1 
ATOM   34800 O O      . VAL F 1 320 ? 99.957  155.522 125.097 1.00 125.43 ? 585 VAL F O      1 
ATOM   34801 C CB     . VAL F 1 320 ? 100.508 158.485 123.842 1.00 124.90 ? 585 VAL F CB     1 
ATOM   34802 C CG1    . VAL F 1 320 ? 101.823 157.725 123.991 1.00 124.60 ? 585 VAL F CG1    1 
ATOM   34803 C CG2    . VAL F 1 320 ? 100.497 159.250 122.534 1.00 127.69 ? 585 VAL F CG2    1 
ATOM   34804 H H      . VAL F 1 320 ? 98.157  159.120 123.759 1.00 124.05 ? 585 VAL F H      1 
ATOM   34805 H HA     . VAL F 1 320 ? 99.342  156.940 123.146 1.00 125.24 ? 585 VAL F HA     1 
ATOM   34806 H HB     . VAL F 1 320 ? 100.448 159.126 124.569 1.00 124.08 ? 585 VAL F HB     1 
ATOM   34807 H HG11   . VAL F 1 320 ? 101.896 157.371 124.892 1.00 123.25 ? 585 VAL F HG11   1 
ATOM   34808 H HG12   . VAL F 1 320 ? 101.850 157.001 123.345 1.00 124.30 ? 585 VAL F HG12   1 
ATOM   34809 H HG13   . VAL F 1 320 ? 102.557 158.340 123.830 1.00 125.16 ? 585 VAL F HG13   1 
ATOM   34810 H HG21   . VAL F 1 320 ? 101.229 159.889 122.545 1.00 126.60 ? 585 VAL F HG21   1 
ATOM   34811 H HG22   . VAL F 1 320 ? 100.616 158.625 121.801 1.00 126.81 ? 585 VAL F HG22   1 
ATOM   34812 H HG23   . VAL F 1 320 ? 99.653  159.721 122.442 1.00 125.69 ? 585 VAL F HG23   1 
ATOM   34813 N N      . ALA F 1 321 ? 98.962  157.122 126.312 1.00 122.40 ? 586 ALA F N      1 
ATOM   34814 C CA     . ALA F 1 321 ? 99.130  156.364 127.550 1.00 119.19 ? 586 ALA F CA     1 
ATOM   34815 C C      . ALA F 1 321 ? 98.445  155.005 127.508 1.00 117.30 ? 586 ALA F C      1 
ATOM   34816 O O      . ALA F 1 321 ? 98.889  154.069 128.180 1.00 114.86 ? 586 ALA F O      1 
ATOM   34817 C CB     . ALA F 1 321 ? 98.597  157.178 128.726 1.00 119.44 ? 586 ALA F CB     1 
ATOM   34818 H H      . ALA F 1 321 ? 98.595  157.895 126.408 1.00 122.77 ? 586 ALA F H      1 
ATOM   34819 H HA     . ALA F 1 321 ? 100.078 156.212 127.698 1.00 119.98 ? 586 ALA F HA     1 
ATOM   34820 H HB1    . ALA F 1 321 ? 97.650  157.344 128.589 1.00 119.79 ? 586 ALA F HB1    1 
ATOM   34821 H HB2    . ALA F 1 321 ? 98.732  156.679 129.547 1.00 118.74 ? 586 ALA F HB2    1 
ATOM   34822 H HB3    . ALA F 1 321 ? 99.077  158.022 128.767 1.00 120.97 ? 586 ALA F HB3    1 
ATOM   34823 N N      . GLU F 1 322 ? 97.380  154.871 126.726 1.00 118.89 ? 587 GLU F N      1 
ATOM   34824 C CA     . GLU F 1 322 ? 96.641  153.617 126.642 1.00 116.47 ? 587 GLU F CA     1 
ATOM   34825 C C      . GLU F 1 322 ? 97.418  152.503 125.946 1.00 115.87 ? 587 GLU F C      1 
ATOM   34826 O O      . GLU F 1 322 ? 96.954  151.359 125.949 1.00 108.92 ? 587 GLU F O      1 
ATOM   34827 C CB     . GLU F 1 322 ? 95.307  153.875 125.943 1.00 118.22 ? 587 GLU F CB     1 
ATOM   34828 C CG     . GLU F 1 322 ? 94.232  154.359 126.913 1.00 117.94 ? 587 GLU F CG     1 
ATOM   34829 C CD     . GLU F 1 322 ? 92.831  154.300 126.340 1.00 122.91 ? 587 GLU F CD     1 
ATOM   34830 O OE1    . GLU F 1 322 ? 92.681  154.005 125.138 1.00 125.65 ? 587 GLU F OE1    1 
ATOM   34831 O OE2    . GLU F 1 322 ? 91.872  154.554 127.096 1.00 125.71 ? 587 GLU F OE2    1 
ATOM   34832 H H      . GLU F 1 322 ? 97.090  155.485 126.196 1.00 120.06 ? 587 GLU F H      1 
ATOM   34833 H HA     . GLU F 1 322 ? 96.445  153.313 127.544 1.00 116.84 ? 587 GLU F HA     1 
ATOM   34834 H HB2    . GLU F 1 322 ? 95.429  154.558 125.264 1.00 120.25 ? 587 GLU F HB2    1 
ATOM   34835 H HB3    . GLU F 1 322 ? 94.996  153.053 125.532 1.00 118.28 ? 587 GLU F HB3    1 
ATOM   34836 H HG2    . GLU F 1 322 ? 94.250  153.803 127.709 1.00 118.49 ? 587 GLU F HG2    1 
ATOM   34837 H HG3    . GLU F 1 322 ? 94.418  155.282 127.154 1.00 119.06 ? 587 GLU F HG3    1 
ATOM   34838 N N      . PHE F 1 323 ? 98.576  152.802 125.365 1.00 122.49 ? 588 PHE F N      1 
ATOM   34839 C CA     . PHE F 1 323 ? 99.353  151.868 124.561 1.00 121.67 ? 588 PHE F CA     1 
ATOM   34840 C C      . PHE F 1 323 ? 100.543 151.297 125.329 1.00 118.36 ? 588 PHE F C      1 
ATOM   34841 O O      . PHE F 1 323 ? 100.977 151.832 126.351 1.00 117.59 ? 588 PHE F O      1 
ATOM   34842 C CB     . PHE F 1 323 ? 99.869  152.562 123.296 1.00 126.31 ? 588 PHE F CB     1 
ATOM   34843 C CG     . PHE F 1 323 ? 98.788  153.048 122.371 1.00 129.15 ? 588 PHE F CG     1 
ATOM   34844 C CD1    . PHE F 1 323 ? 98.066  154.195 122.659 1.00 131.76 ? 588 PHE F CD1    1 
ATOM   34845 C CD2    . PHE F 1 323 ? 98.516  152.371 121.195 1.00 127.86 ? 588 PHE F CD2    1 
ATOM   34846 C CE1    . PHE F 1 323 ? 97.075  154.642 121.801 1.00 131.93 ? 588 PHE F CE1    1 
ATOM   34847 C CE2    . PHE F 1 323 ? 97.532  152.814 120.334 1.00 130.50 ? 588 PHE F CE2    1 
ATOM   34848 C CZ     . PHE F 1 323 ? 96.814  153.954 120.634 1.00 132.96 ? 588 PHE F CZ     1 
ATOM   34849 H H      . PHE F 1 323 ? 98.926  153.587 125.396 1.00 122.34 ? 588 PHE F H      1 
ATOM   34850 H HA     . PHE F 1 323 ? 98.785  151.127 124.291 1.00 120.93 ? 588 PHE F HA     1 
ATOM   34851 H HB2    . PHE F 1 323 ? 100.398 153.331 123.561 1.00 125.43 ? 588 PHE F HB2    1 
ATOM   34852 H HB3    . PHE F 1 323 ? 100.423 151.937 122.802 1.00 124.66 ? 588 PHE F HB3    1 
ATOM   34853 H HD1    . PHE F 1 323 ? 98.232  154.659 123.449 1.00 127.14 ? 588 PHE F HD1    1 
ATOM   34854 H HD2    . PHE F 1 323 ? 98.995  151.600 120.987 1.00 126.38 ? 588 PHE F HD2    1 
ATOM   34855 H HE1    . PHE F 1 323 ? 96.593  155.413 122.004 1.00 128.20 ? 588 PHE F HE1    1 
ATOM   34856 H HE2    . PHE F 1 323 ? 97.362  152.351 119.544 1.00 129.27 ? 588 PHE F HE2    1 
ATOM   34857 H HZ     . PHE F 1 323 ? 96.151  154.254 120.052 1.00 130.34 ? 588 PHE F HZ     1 
ATOM   34858 N N      . ALA F 1 324 ? 101.069 150.190 124.805 1.00 120.66 ? 589 ALA F N      1 
ATOM   34859 C CA     . ALA F 1 324 ? 102.210 149.514 125.414 1.00 124.32 ? 589 ALA F CA     1 
ATOM   34860 C C      . ALA F 1 324 ? 103.401 150.454 125.554 1.00 123.59 ? 589 ALA F C      1 
ATOM   34861 O O      . ALA F 1 324 ? 103.770 151.165 124.616 1.00 126.66 ? 589 ALA F O      1 
ATOM   34862 C CB     . ALA F 1 324 ? 102.599 148.291 124.582 1.00 125.58 ? 589 ALA F CB     1 
ATOM   34863 H H      . ALA F 1 324 ? 100.768 149.799 124.099 1.00 121.64 ? 589 ALA F H      1 
ATOM   34864 H HA     . ALA F 1 324 ? 101.962 149.208 126.302 1.00 122.67 ? 589 ALA F HA     1 
ATOM   34865 H HB1    . ALA F 1 324 ? 102.845 148.578 123.688 1.00 121.55 ? 589 ALA F HB1    1 
ATOM   34866 H HB2    . ALA F 1 324 ? 101.839 147.686 124.538 1.00 120.72 ? 589 ALA F HB2    1 
ATOM   34867 H HB3    . ALA F 1 324 ? 103.349 147.843 125.007 1.00 121.83 ? 589 ALA F HB3    1 
ATOM   34868 N N      . GLN F 1 325 ? 104.005 150.433 126.739 1.00 119.50 ? 590 GLN F N      1 
ATOM   34869 C CA     . GLN F 1 325 ? 104.701 151.609 127.249 1.00 121.79 ? 590 GLN F CA     1 
ATOM   34870 C C      . GLN F 1 325 ? 105.947 151.944 126.439 1.00 123.43 ? 590 GLN F C      1 
ATOM   34871 O O      . GLN F 1 325 ? 106.251 153.123 126.225 1.00 123.72 ? 590 GLN F O      1 
ATOM   34872 C CB     . GLN F 1 325 ? 105.044 151.403 128.721 1.00 121.26 ? 590 GLN F CB     1 
ATOM   34873 C CG     . GLN F 1 325 ? 103.810 151.410 129.620 1.00 125.77 ? 590 GLN F CG     1 
ATOM   34874 C CD     . GLN F 1 325 ? 102.870 150.254 129.336 1.00 128.07 ? 590 GLN F CD     1 
ATOM   34875 O OE1    . GLN F 1 325 ? 103.312 149.135 129.081 1.00 126.33 ? 590 GLN F OE1    1 
ATOM   34876 N NE2    . GLN F 1 325 ? 101.572 150.530 129.322 1.00 131.39 ? 590 GLN F NE2    1 
ATOM   34877 H H      . GLN F 1 325 ? 103.802 149.854 127.328 1.00 121.43 ? 590 GLN F H      1 
ATOM   34878 H HA     . GLN F 1 325 ? 104.103 152.371 127.191 1.00 122.50 ? 590 GLN F HA     1 
ATOM   34879 H HB2    . GLN F 1 325 ? 105.492 150.548 128.827 1.00 122.07 ? 590 GLN F HB2    1 
ATOM   34880 H HB3    . GLN F 1 325 ? 105.630 152.121 129.012 1.00 122.68 ? 590 GLN F HB3    1 
ATOM   34881 H HG2    . GLN F 1 325 ? 104.092 151.347 130.547 1.00 126.14 ? 590 GLN F HG2    1 
ATOM   34882 H HG3    . GLN F 1 325 ? 103.321 152.236 129.477 1.00 125.28 ? 590 GLN F HG3    1 
ATOM   34883 H HE21   . GLN F 1 325 ? 101.297 151.327 129.494 1.00 128.51 ? 590 GLN F HE21   1 
ATOM   34884 H HE22   . GLN F 1 325 ? 101.003 149.903 129.162 1.00 128.12 ? 590 GLN F HE22   1 
ATOM   34885 N N      . SER F 1 326 ? 106.678 150.933 125.972 1.00 120.19 ? 591 SER F N      1 
ATOM   34886 C CA     . SER F 1 326 ? 107.777 151.200 125.050 1.00 126.52 ? 591 SER F CA     1 
ATOM   34887 C C      . SER F 1 326 ? 107.269 151.644 123.686 1.00 129.55 ? 591 SER F C      1 
ATOM   34888 O O      . SER F 1 326 ? 107.813 152.578 123.087 1.00 131.56 ? 591 SER F O      1 
ATOM   34889 C CB     . SER F 1 326 ? 108.649 149.957 124.910 1.00 132.58 ? 591 SER F CB     1 
ATOM   34890 O OG     . SER F 1 326 ? 109.102 149.520 126.178 1.00 137.67 ? 591 SER F OG     1 
ATOM   34891 H H      . SER F 1 326 ? 106.565 150.104 126.174 1.00 122.59 ? 591 SER F H      1 
ATOM   34892 H HA     . SER F 1 326 ? 108.329 151.913 125.411 1.00 126.67 ? 591 SER F HA     1 
ATOM   34893 H HB2    . SER F 1 326 ? 108.129 149.250 124.496 1.00 129.89 ? 591 SER F HB2    1 
ATOM   34894 H HB3    . SER F 1 326 ? 109.418 150.171 124.356 1.00 132.94 ? 591 SER F HB3    1 
ATOM   34895 H HG     . SER F 1 326 ? 109.619 148.863 126.086 1.00 136.71 ? 591 SER F HG     1 
ATOM   34896 N N      . ILE F 1 327 ? 106.220 150.994 123.184 1.00 127.31 ? 592 ILE F N      1 
ATOM   34897 C CA     . ILE F 1 327 ? 105.705 151.312 121.861 1.00 128.15 ? 592 ILE F CA     1 
ATOM   34898 C C      . ILE F 1 327 ? 105.123 152.717 121.810 1.00 130.00 ? 592 ILE F C      1 
ATOM   34899 O O      . ILE F 1 327 ? 105.030 153.309 120.729 1.00 134.76 ? 592 ILE F O      1 
ATOM   34900 C CB     . ILE F 1 327 ? 104.659 150.259 121.446 1.00 128.86 ? 592 ILE F CB     1 
ATOM   34901 C CG1    . ILE F 1 327 ? 105.250 148.845 121.522 1.00 127.07 ? 592 ILE F CG1    1 
ATOM   34902 C CG2    . ILE F 1 327 ? 104.133 150.533 120.045 1.00 128.68 ? 592 ILE F CG2    1 
ATOM   34903 C CD1    . ILE F 1 327 ? 106.465 148.613 120.629 1.00 126.68 ? 592 ILE F CD1    1 
ATOM   34904 H H      . ILE F 1 327 ? 105.772 150.395 123.609 1.00 126.59 ? 592 ILE F H      1 
ATOM   34905 H HA     . ILE F 1 327 ? 106.435 151.279 121.222 1.00 128.67 ? 592 ILE F HA     1 
ATOM   34906 H HB     . ILE F 1 327 ? 103.914 150.310 122.067 1.00 127.38 ? 592 ILE F HB     1 
ATOM   34907 H HG12   . ILE F 1 327 ? 105.518 148.662 122.437 1.00 124.62 ? 592 ILE F HG12   1 
ATOM   34908 H HG13   . ILE F 1 327 ? 104.566 148.210 121.253 1.00 121.75 ? 592 ILE F HG13   1 
ATOM   34909 H HG21   . ILE F 1 327 ? 103.613 151.352 120.055 1.00 130.53 ? 592 ILE F HG21   1 
ATOM   34910 H HG22   . ILE F 1 327 ? 104.879 150.618 119.431 1.00 127.75 ? 592 ILE F HG22   1 
ATOM   34911 H HG23   . ILE F 1 327 ? 103.563 149.793 119.777 1.00 125.04 ? 592 ILE F HG23   1 
ATOM   34912 H HD11   . ILE F 1 327 ? 107.181 149.214 120.892 1.00 127.10 ? 592 ILE F HD11   1 
ATOM   34913 H HD12   . ILE F 1 327 ? 106.757 147.692 120.735 1.00 121.89 ? 592 ILE F HD12   1 
ATOM   34914 H HD13   . ILE F 1 327 ? 106.218 148.770 119.704 1.00 123.82 ? 592 ILE F HD13   1 
ATOM   34915 N N      . GLN F 1 328 ? 104.734 153.266 122.960 1.00 128.39 ? 593 GLN F N      1 
ATOM   34916 C CA     . GLN F 1 328 ? 104.211 154.627 123.028 1.00 129.09 ? 593 GLN F CA     1 
ATOM   34917 C C      . GLN F 1 328 ? 105.021 155.639 122.220 1.00 132.74 ? 593 GLN F C      1 
ATOM   34918 O O      . GLN F 1 328 ? 104.448 156.585 121.669 1.00 135.13 ? 593 GLN F O      1 
ATOM   34919 C CB     . GLN F 1 328 ? 104.141 155.053 124.491 1.00 121.69 ? 593 GLN F CB     1 
ATOM   34920 C CG     . GLN F 1 328 ? 103.048 154.330 125.241 1.00 122.72 ? 593 GLN F CG     1 
ATOM   34921 C CD     . GLN F 1 328 ? 102.900 154.803 126.663 1.00 125.01 ? 593 GLN F CD     1 
ATOM   34922 O OE1    . GLN F 1 328 ? 103.617 155.697 127.107 1.00 126.90 ? 593 GLN F OE1    1 
ATOM   34923 N NE2    . GLN F 1 328 ? 101.963 154.208 127.391 1.00 125.71 ? 593 GLN F NE2    1 
ATOM   34924 H H      . GLN F 1 328 ? 104.696 152.840 123.707 1.00 126.99 ? 593 GLN F H      1 
ATOM   34925 H HA     . GLN F 1 328 ? 103.305 154.632 122.678 1.00 128.99 ? 593 GLN F HA     1 
ATOM   34926 H HB2    . GLN F 1 328 ? 104.990 154.859 124.921 1.00 123.58 ? 593 GLN F HB2    1 
ATOM   34927 H HB3    . GLN F 1 328 ? 103.959 156.006 124.534 1.00 124.41 ? 593 GLN F HB3    1 
ATOM   34928 H HG2    . GLN F 1 328 ? 102.204 154.478 124.784 1.00 124.07 ? 593 GLN F HG2    1 
ATOM   34929 H HG3    . GLN F 1 328 ? 103.252 153.382 125.260 1.00 124.11 ? 593 GLN F HG3    1 
ATOM   34930 H HE21   . GLN F 1 328 ? 101.478 153.586 127.044 1.00 123.53 ? 593 GLN F HE21   1 
ATOM   34931 H HE22   . GLN F 1 328 ? 101.836 154.448 128.209 1.00 123.46 ? 593 GLN F HE22   1 
ATOM   34932 N N      . SER F 1 329 ? 106.339 155.463 122.124 1.00 127.69 ? 594 SER F N      1 
ATOM   34933 C CA     . SER F 1 329 ? 107.130 156.318 121.240 1.00 127.70 ? 594 SER F CA     1 
ATOM   34934 C C      . SER F 1 329 ? 106.609 156.289 119.809 1.00 132.92 ? 594 SER F C      1 
ATOM   34935 O O      . SER F 1 329 ? 106.312 157.336 119.221 1.00 136.54 ? 594 SER F O      1 
ATOM   34936 C CB     . SER F 1 329 ? 108.592 155.885 121.266 1.00 122.57 ? 594 SER F CB     1 
ATOM   34937 O OG     . SER F 1 329 ? 109.404 156.851 120.626 1.00 128.34 ? 594 SER F OG     1 
ATOM   34938 H H      . SER F 1 329 ? 106.782 154.835 122.510 1.00 127.68 ? 594 SER F H      1 
ATOM   34939 H HA     . SER F 1 329 ? 107.082 157.235 121.557 1.00 128.54 ? 594 SER F HA     1 
ATOM   34940 H HB2    . SER F 1 329 ? 108.879 155.790 122.188 1.00 124.54 ? 594 SER F HB2    1 
ATOM   34941 H HB3    . SER F 1 329 ? 108.679 155.038 120.799 1.00 125.45 ? 594 SER F HB3    1 
ATOM   34942 H HG     . SER F 1 329 ? 109.234 156.871 119.802 1.00 128.56 ? 594 SER F HG     1 
ATOM   34943 N N      . ARG F 1 330 ? 106.484 155.096 119.235 1.00 130.60 ? 595 ARG F N      1 
ATOM   34944 C CA     . ARG F 1 330 ? 105.934 154.969 117.890 1.00 131.67 ? 595 ARG F CA     1 
ATOM   34945 C C      . ARG F 1 330 ? 104.521 155.533 117.804 1.00 134.24 ? 595 ARG F C      1 
ATOM   34946 O O      . ARG F 1 330 ? 104.137 156.099 116.775 1.00 135.76 ? 595 ARG F O      1 
ATOM   34947 C CB     . ARG F 1 330 ? 105.969 153.507 117.456 1.00 130.72 ? 595 ARG F CB     1 
ATOM   34948 C CG     . ARG F 1 330 ? 107.372 152.924 117.517 1.00 128.80 ? 595 ARG F CG     1 
ATOM   34949 C CD     . ARG F 1 330 ? 107.457 151.508 116.966 1.00 130.37 ? 595 ARG F CD     1 
ATOM   34950 N NE     . ARG F 1 330 ? 107.359 151.454 115.512 1.00 131.26 ? 595 ARG F NE     1 
ATOM   34951 C CZ     . ARG F 1 330 ? 107.252 150.333 114.811 1.00 130.70 ? 595 ARG F CZ     1 
ATOM   34952 N NH1    . ARG F 1 330 ? 107.157 149.154 115.399 1.00 129.58 ? 595 ARG F NH1    1 
ATOM   34953 N NH2    . ARG F 1 330 ? 107.114 150.405 113.493 1.00 130.43 ? 595 ARG F NH2    1 
ATOM   34954 H H      . ARG F 1 330 ? 106.701 154.351 119.606 1.00 130.10 ? 595 ARG F H      1 
ATOM   34955 H HA     . ARG F 1 330 ? 106.487 155.473 117.272 1.00 131.55 ? 595 ARG F HA     1 
ATOM   34956 H HB2    . ARG F 1 330 ? 105.398 152.988 118.045 1.00 131.25 ? 595 ARG F HB2    1 
ATOM   34957 H HB3    . ARG F 1 330 ? 105.652 153.440 116.540 1.00 130.37 ? 595 ARG F HB3    1 
ATOM   34958 H HG2    . ARG F 1 330 ? 107.968 153.485 116.994 1.00 129.13 ? 595 ARG F HG2    1 
ATOM   34959 H HG3    . ARG F 1 330 ? 107.667 152.902 118.442 1.00 129.09 ? 595 ARG F HG3    1 
ATOM   34960 H HD2    . ARG F 1 330 ? 108.311 151.123 117.221 1.00 130.03 ? 595 ARG F HD2    1 
ATOM   34961 H HD3    . ARG F 1 330 ? 106.731 150.982 117.338 1.00 129.29 ? 595 ARG F HD3    1 
ATOM   34962 H HE     . ARG F 1 330 ? 107.389 152.198 115.078 1.00 131.18 ? 595 ARG F HE     1 
ATOM   34963 H HH11   . ARG F 1 330 ? 107.140 148.450 114.903 1.00 126.37 ? 595 ARG F HH11   1 
ATOM   34964 H HH12   . ARG F 1 330 ? 107.312 149.065 116.236 1.00 126.70 ? 595 ARG F HH12   1 
ATOM   34965 H HH21   . ARG F 1 330 ? 107.168 151.167 113.096 1.00 130.96 ? 595 ARG F HH21   1 
ATOM   34966 H HH22   . ARG F 1 330 ? 107.121 149.689 113.028 1.00 129.08 ? 595 ARG F HH22   1 
ATOM   34967 N N      . ILE F 1 331 ? 103.734 155.401 118.872 1.00 133.37 ? 596 ILE F N      1 
ATOM   34968 C CA     . ILE F 1 331 ? 102.387 155.968 118.861 1.00 133.42 ? 596 ILE F CA     1 
ATOM   34969 C C      . ILE F 1 331 ? 102.449 157.475 118.660 1.00 135.40 ? 596 ILE F C      1 
ATOM   34970 O O      . ILE F 1 331 ? 101.721 158.041 117.835 1.00 135.91 ? 596 ILE F O      1 
ATOM   34971 C CB     . ILE F 1 331 ? 101.637 155.620 120.160 1.00 131.06 ? 596 ILE F CB     1 
ATOM   34972 C CG1    . ILE F 1 331 ? 101.690 154.119 120.452 1.00 130.31 ? 596 ILE F CG1    1 
ATOM   34973 C CG2    . ILE F 1 331 ? 100.187 156.093 120.075 1.00 131.97 ? 596 ILE F CG2    1 
ATOM   34974 C CD1    . ILE F 1 331 ? 101.196 153.244 119.317 1.00 130.98 ? 596 ILE F CD1    1 
ATOM   34975 H H      . ILE F 1 331 ? 103.968 155.030 119.612 1.00 132.67 ? 596 ILE F H      1 
ATOM   34976 H HA     . ILE F 1 331 ? 101.891 155.591 118.116 1.00 133.48 ? 596 ILE F HA     1 
ATOM   34977 H HB     . ILE F 1 331 ? 102.066 156.089 120.894 1.00 130.93 ? 596 ILE F HB     1 
ATOM   34978 H HG12   . ILE F 1 331 ? 102.607 153.867 120.645 1.00 131.27 ? 596 ILE F HG12   1 
ATOM   34979 H HG13   . ILE F 1 331 ? 101.134 153.939 121.227 1.00 129.24 ? 596 ILE F HG13   1 
ATOM   34980 H HG21   . ILE F 1 331 ? 99.714  155.808 120.874 1.00 130.21 ? 596 ILE F HG21   1 
ATOM   34981 H HG22   . ILE F 1 331 ? 100.169 157.062 120.012 1.00 131.97 ? 596 ILE F HG22   1 
ATOM   34982 H HG23   . ILE F 1 331 ? 99.769  155.703 119.290 1.00 131.79 ? 596 ILE F HG23   1 
ATOM   34983 H HD11   . ILE F 1 331 ? 101.787 153.344 118.554 1.00 130.75 ? 596 ILE F HD11   1 
ATOM   34984 H HD12   . ILE F 1 331 ? 100.294 153.509 119.076 1.00 130.41 ? 596 ILE F HD12   1 
ATOM   34985 H HD13   . ILE F 1 331 ? 101.200 152.319 119.613 1.00 131.51 ? 596 ILE F HD13   1 
ATOM   34986 N N      . VAL F 1 332 ? 103.323 158.148 119.404 1.00 135.53 ? 597 VAL F N      1 
ATOM   34987 C CA     . VAL F 1 332 ? 103.512 159.581 119.201 1.00 138.70 ? 597 VAL F CA     1 
ATOM   34988 C C      . VAL F 1 332 ? 103.919 159.860 117.763 1.00 140.16 ? 597 VAL F C      1 
ATOM   34989 O O      . VAL F 1 332 ? 103.350 160.727 117.090 1.00 142.08 ? 597 VAL F O      1 
ATOM   34990 C CB     . VAL F 1 332 ? 104.559 160.122 120.190 1.00 141.95 ? 597 VAL F CB     1 
ATOM   34991 C CG1    . VAL F 1 332 ? 104.896 161.575 119.877 1.00 145.86 ? 597 VAL F CG1    1 
ATOM   34992 C CG2    . VAL F 1 332 ? 104.054 159.997 121.615 1.00 140.85 ? 597 VAL F CG2    1 
ATOM   34993 H H      . VAL F 1 332 ? 103.858 157.790 119.974 1.00 135.00 ? 597 VAL F H      1 
ATOM   34994 H HA     . VAL F 1 332 ? 102.673 160.039 119.371 1.00 138.40 ? 597 VAL F HA     1 
ATOM   34995 H HB     . VAL F 1 332 ? 105.373 159.598 120.109 1.00 138.88 ? 597 VAL F HB     1 
ATOM   34996 H HG11   . VAL F 1 332 ? 105.368 161.624 119.030 1.00 144.45 ? 597 VAL F HG11   1 
ATOM   34997 H HG12   . VAL F 1 332 ? 105.464 161.921 120.585 1.00 144.48 ? 597 VAL F HG12   1 
ATOM   34998 H HG13   . VAL F 1 332 ? 104.074 162.090 119.832 1.00 144.86 ? 597 VAL F HG13   1 
ATOM   34999 H HG21   . VAL F 1 332 ? 103.781 159.081 121.780 1.00 136.70 ? 597 VAL F HG21   1 
ATOM   35000 H HG22   . VAL F 1 332 ? 103.299 160.596 121.732 1.00 139.51 ? 597 VAL F HG22   1 
ATOM   35001 H HG23   . VAL F 1 332 ? 104.769 160.246 122.223 1.00 139.07 ? 597 VAL F HG23   1 
ATOM   35002 N N      . GLU F 1 333 ? 104.907 159.118 117.272 1.00 139.05 ? 598 GLU F N      1 
ATOM   35003 C CA     . GLU F 1 333 ? 105.418 159.347 115.927 1.00 138.57 ? 598 GLU F CA     1 
ATOM   35004 C C      . GLU F 1 333 ? 104.335 159.212 114.864 1.00 136.28 ? 598 GLU F C      1 
ATOM   35005 O O      . GLU F 1 333 ? 104.330 159.962 113.882 1.00 136.57 ? 598 GLU F O      1 
ATOM   35006 C CB     . GLU F 1 333 ? 106.550 158.362 115.661 1.00 140.08 ? 598 GLU F CB     1 
ATOM   35007 C CG     . GLU F 1 333 ? 107.726 158.553 116.602 1.00 142.78 ? 598 GLU F CG     1 
ATOM   35008 C CD     . GLU F 1 333 ? 108.444 157.253 116.906 1.00 148.04 ? 598 GLU F CD     1 
ATOM   35009 O OE1    . GLU F 1 333 ? 108.554 156.404 115.998 1.00 150.20 ? 598 GLU F OE1    1 
ATOM   35010 O OE2    . GLU F 1 333 ? 108.882 157.071 118.063 1.00 149.42 ? 598 GLU F OE2    1 
ATOM   35011 H H      . GLU F 1 333 ? 105.327 158.512 117.715 1.00 138.49 ? 598 GLU F H      1 
ATOM   35012 H HA     . GLU F 1 333 ? 105.782 160.244 115.872 1.00 139.63 ? 598 GLU F HA     1 
ATOM   35013 H HB2    . GLU F 1 333 ? 106.213 157.459 115.779 1.00 139.51 ? 598 GLU F HB2    1 
ATOM   35014 H HB3    . GLU F 1 333 ? 106.867 158.481 114.751 1.00 140.41 ? 598 GLU F HB3    1 
ATOM   35015 H HG2    . GLU F 1 333 ? 108.363 159.158 116.188 1.00 142.33 ? 598 GLU F HG2    1 
ATOM   35016 H HG3    . GLU F 1 333 ? 107.413 158.927 117.441 1.00 140.56 ? 598 GLU F HG3    1 
ATOM   35017 N N      . TRP F 1 334 ? 103.404 158.277 115.038 1.00 133.01 ? 599 TRP F N      1 
ATOM   35018 C CA     . TRP F 1 334 ? 102.310 158.162 114.079 1.00 131.92 ? 599 TRP F CA     1 
ATOM   35019 C C      . TRP F 1 334 ? 101.182 159.145 114.345 1.00 134.07 ? 599 TRP F C      1 
ATOM   35020 O O      . TRP F 1 334 ? 100.549 159.619 113.397 1.00 137.69 ? 599 TRP F O      1 
ATOM   35021 C CB     . TRP F 1 334 ? 101.823 156.719 114.006 1.00 132.44 ? 599 TRP F CB     1 
ATOM   35022 C CG     . TRP F 1 334 ? 102.633 156.093 112.953 1.00 131.37 ? 599 TRP F CG     1 
ATOM   35023 C CD1    . TRP F 1 334 ? 103.855 155.518 113.095 1.00 131.74 ? 599 TRP F CD1    1 
ATOM   35024 C CD2    . TRP F 1 334 ? 102.354 156.108 111.555 1.00 133.72 ? 599 TRP F CD2    1 
ATOM   35025 N NE1    . TRP F 1 334 ? 104.340 155.133 111.872 1.00 132.82 ? 599 TRP F NE1    1 
ATOM   35026 C CE2    . TRP F 1 334 ? 103.434 155.487 110.908 1.00 135.53 ? 599 TRP F CE2    1 
ATOM   35027 C CE3    . TRP F 1 334 ? 101.307 156.615 110.785 1.00 138.57 ? 599 TRP F CE3    1 
ATOM   35028 C CZ2    . TRP F 1 334 ? 103.481 155.321 109.527 1.00 143.04 ? 599 TRP F CZ2    1 
ATOM   35029 C CZ3    . TRP F 1 334 ? 101.340 156.431 109.418 1.00 144.56 ? 599 TRP F CZ3    1 
ATOM   35030 C CH2    . TRP F 1 334 ? 102.426 155.801 108.800 1.00 147.19 ? 599 TRP F CH2    1 
ATOM   35031 H H      . TRP F 1 334 ? 103.378 157.716 115.691 1.00 134.88 ? 599 TRP F H      1 
ATOM   35032 H HA     . TRP F 1 334 ? 102.659 158.377 113.199 1.00 133.76 ? 599 TRP F HA     1 
ATOM   35033 H HB2    . TRP F 1 334 ? 101.979 156.267 114.852 1.00 133.23 ? 599 TRP F HB2    1 
ATOM   35034 H HB3    . TRP F 1 334 ? 100.884 156.688 113.758 1.00 133.39 ? 599 TRP F HB3    1 
ATOM   35035 H HD1    . TRP F 1 334 ? 104.286 155.379 113.909 1.00 133.41 ? 599 TRP F HD1    1 
ATOM   35036 H HE1    . TRP F 1 334 ? 105.080 154.715 111.737 1.00 135.03 ? 599 TRP F HE1    1 
ATOM   35037 H HE3    . TRP F 1 334 ? 100.567 157.008 111.191 1.00 137.47 ? 599 TRP F HE3    1 
ATOM   35038 H HZ2    . TRP F 1 334 ? 104.205 154.908 109.114 1.00 138.57 ? 599 TRP F HZ2    1 
ATOM   35039 H HZ3    . TRP F 1 334 ? 100.631 156.739 108.898 1.00 142.61 ? 599 TRP F HZ3    1 
ATOM   35040 H HH2    . TRP F 1 334 ? 102.419 155.686 107.876 1.00 141.77 ? 599 TRP F HH2    1 
ATOM   35041 N N      . LYS F 1 335 ? 100.920 159.475 115.603 1.00 132.13 ? 600 LYS F N      1 
ATOM   35042 C CA     . LYS F 1 335 ? 100.016 160.583 115.880 1.00 131.33 ? 600 LYS F CA     1 
ATOM   35043 C C      . LYS F 1 335 ? 100.489 161.849 115.173 1.00 135.29 ? 600 LYS F C      1 
ATOM   35044 O O      . LYS F 1 335 ? 99.691  162.564 114.559 1.00 138.79 ? 600 LYS F O      1 
ATOM   35045 C CB     . LYS F 1 335 ? 99.897  160.794 117.385 1.00 127.75 ? 600 LYS F CB     1 
ATOM   35046 C CG     . LYS F 1 335 ? 98.934  159.817 118.018 1.00 126.27 ? 600 LYS F CG     1 
ATOM   35047 C CD     . LYS F 1 335 ? 98.759  160.072 119.496 1.00 125.29 ? 600 LYS F CD     1 
ATOM   35048 C CE     . LYS F 1 335 ? 97.658  159.197 120.077 1.00 126.32 ? 600 LYS F CE     1 
ATOM   35049 N NZ     . LYS F 1 335 ? 96.307  159.560 119.554 1.00 126.90 ? 600 LYS F NZ     1 
ATOM   35050 H H      . LYS F 1 335 ? 101.323 159.152 116.291 1.00 133.40 ? 600 LYS F H      1 
ATOM   35051 H HA     . LYS F 1 335 ? 99.133  160.365 115.537 1.00 131.49 ? 600 LYS F HA     1 
ATOM   35052 H HB2    . LYS F 1 335 ? 100.769 160.672 117.796 1.00 131.40 ? 600 LYS F HB2    1 
ATOM   35053 H HB3    . LYS F 1 335 ? 99.570  161.693 117.555 1.00 129.31 ? 600 LYS F HB3    1 
ATOM   35054 H HG2    . LYS F 1 335 ? 98.067  159.908 117.590 1.00 128.01 ? 600 LYS F HG2    1 
ATOM   35055 H HG3    . LYS F 1 335 ? 99.270  158.913 117.899 1.00 129.13 ? 600 LYS F HG3    1 
ATOM   35056 H HD2    . LYS F 1 335 ? 99.589  159.864 119.955 1.00 127.84 ? 600 LYS F HD2    1 
ATOM   35057 H HD3    . LYS F 1 335 ? 98.519  161.002 119.636 1.00 126.51 ? 600 LYS F HD3    1 
ATOM   35058 H HE2    . LYS F 1 335 ? 97.831  158.270 119.843 1.00 126.91 ? 600 LYS F HE2    1 
ATOM   35059 H HE3    . LYS F 1 335 ? 97.646  159.300 121.042 1.00 125.59 ? 600 LYS F HE3    1 
ATOM   35060 H HZ1    . LYS F 1 335 ? 95.678  159.124 120.010 1.00 125.52 ? 600 LYS F HZ1    1 
ATOM   35061 H HZ2    . LYS F 1 335 ? 96.242  159.341 118.693 1.00 126.97 ? 600 LYS F HZ2    1 
ATOM   35062 H HZ3    . LYS F 1 335 ? 96.170  160.436 119.641 1.00 126.20 ? 600 LYS F HZ3    1 
ATOM   35063 N N      . GLU F 1 336 ? 101.789 162.142 115.249 1.00 136.57 ? 601 GLU F N      1 
ATOM   35064 C CA     . GLU F 1 336 ? 102.337 163.275 114.508 1.00 138.38 ? 601 GLU F CA     1 
ATOM   35065 C C      . GLU F 1 336 ? 101.916 163.248 113.047 1.00 139.40 ? 601 GLU F C      1 
ATOM   35066 O O      . GLU F 1 336 ? 101.394 164.234 112.516 1.00 143.22 ? 601 GLU F O      1 
ATOM   35067 C CB     . GLU F 1 336 ? 103.862 163.252 114.552 1.00 142.66 ? 601 GLU F CB     1 
ATOM   35068 C CG     . GLU F 1 336 ? 104.503 163.469 115.895 1.00 150.85 ? 601 GLU F CG     1 
ATOM   35069 C CD     . GLU F 1 336 ? 105.908 162.891 115.939 1.00 157.46 ? 601 GLU F CD     1 
ATOM   35070 O OE1    . GLU F 1 336 ? 106.477 162.632 114.856 1.00 155.61 ? 601 GLU F OE1    1 
ATOM   35071 O OE2    . GLU F 1 336 ? 106.443 162.691 117.048 1.00 162.23 ? 601 GLU F OE2    1 
ATOM   35072 H H      . GLU F 1 336 ? 102.368 161.694 115.701 1.00 138.24 ? 601 GLU F H      1 
ATOM   35073 H HA     . GLU F 1 336 ? 102.027 164.106 114.903 1.00 139.23 ? 601 GLU F HA     1 
ATOM   35074 H HB2    . GLU F 1 336 ? 104.157 162.388 114.220 1.00 142.13 ? 601 GLU F HB2    1 
ATOM   35075 H HB3    . GLU F 1 336 ? 104.190 163.949 113.959 1.00 144.01 ? 601 GLU F HB3    1 
ATOM   35076 H HG2    . GLU F 1 336 ? 104.563 164.422 116.068 1.00 149.79 ? 601 GLU F HG2    1 
ATOM   35077 H HG3    . GLU F 1 336 ? 103.972 163.035 116.581 1.00 146.22 ? 601 GLU F HG3    1 
ATOM   35078 N N      . ARG F 1 337 ? 102.137 162.118 112.380 1.00 136.05 ? 602 ARG F N      1 
ATOM   35079 C CA     . ARG F 1 337 ? 101.878 162.047 110.948 1.00 137.93 ? 602 ARG F CA     1 
ATOM   35080 C C      . ARG F 1 337 ? 100.406 162.264 110.626 1.00 143.02 ? 602 ARG F C      1 
ATOM   35081 O O      . ARG F 1 337 ? 100.067 163.062 109.747 1.00 147.41 ? 602 ARG F O      1 
ATOM   35082 C CB     . ARG F 1 337 ? 102.360 160.713 110.391 1.00 141.45 ? 602 ARG F CB     1 
ATOM   35083 C CG     . ARG F 1 337 ? 102.246 160.676 108.886 1.00 149.09 ? 602 ARG F CG     1 
ATOM   35084 C CD     . ARG F 1 337 ? 102.989 159.521 108.250 1.00 153.09 ? 602 ARG F CD     1 
ATOM   35085 N NE     . ARG F 1 337 ? 102.847 159.588 106.800 1.00 159.03 ? 602 ARG F NE     1 
ATOM   35086 C CZ     . ARG F 1 337 ? 103.489 158.819 105.931 1.00 155.74 ? 602 ARG F CZ     1 
ATOM   35087 N NH1    . ARG F 1 337 ? 104.317 157.866 106.325 1.00 152.23 ? 602 ARG F NH1    1 
ATOM   35088 N NH2    . ARG F 1 337 ? 103.280 159.000 104.631 1.00 151.59 ? 602 ARG F NH2    1 
ATOM   35089 H H      . ARG F 1 337 ? 102.435 161.390 112.731 1.00 138.20 ? 602 ARG F H      1 
ATOM   35090 H HA     . ARG F 1 337 ? 102.381 162.750 110.507 1.00 139.59 ? 602 ARG F HA     1 
ATOM   35091 H HB2    . ARG F 1 337 ? 103.293 160.586 110.631 1.00 140.85 ? 602 ARG F HB2    1 
ATOM   35092 H HB3    . ARG F 1 337 ? 101.819 159.995 110.760 1.00 140.58 ? 602 ARG F HB3    1 
ATOM   35093 H HG2    . ARG F 1 337 ? 101.308 160.594 108.645 1.00 148.36 ? 602 ARG F HG2    1 
ATOM   35094 H HG3    . ARG F 1 337 ? 102.608 161.501 108.524 1.00 148.24 ? 602 ARG F HG3    1 
ATOM   35095 H HD2    . ARG F 1 337 ? 103.932 159.581 108.475 1.00 150.52 ? 602 ARG F HD2    1 
ATOM   35096 H HD3    . ARG F 1 337 ? 102.617 158.682 108.564 1.00 150.31 ? 602 ARG F HD3    1 
ATOM   35097 H HE     . ARG F 1 337 ? 102.333 160.201 106.482 1.00 155.84 ? 602 ARG F HE     1 
ATOM   35098 H HH11   . ARG F 1 337 ? 104.727 157.388 105.737 1.00 148.11 ? 602 ARG F HH11   1 
ATOM   35099 H HH12   . ARG F 1 337 ? 104.468 157.740 107.163 1.00 149.67 ? 602 ARG F HH12   1 
ATOM   35100 H HH21   . ARG F 1 337 ? 102.745 159.622 104.367 1.00 150.70 ? 602 ARG F HH21   1 
ATOM   35101 H HH22   . ARG F 1 337 ? 103.703 158.521 104.054 1.00 147.85 ? 602 ARG F HH22   1 
ATOM   35102 N N      . LEU F 1 338 ? 99.511  161.567 111.324 1.00 142.16 ? 603 LEU F N      1 
ATOM   35103 C CA     . LEU F 1 338 ? 98.095  161.715 111.007 1.00 143.67 ? 603 LEU F CA     1 
ATOM   35104 C C      . LEU F 1 338 ? 97.590  163.098 111.379 1.00 142.77 ? 603 LEU F C      1 
ATOM   35105 O O      . LEU F 1 338 ? 96.835  163.714 110.620 1.00 145.70 ? 603 LEU F O      1 
ATOM   35106 C CB     . LEU F 1 338 ? 97.277  160.646 111.722 1.00 142.76 ? 603 LEU F CB     1 
ATOM   35107 C CG     . LEU F 1 338 ? 97.007  159.417 110.860 1.00 147.68 ? 603 LEU F CG     1 
ATOM   35108 C CD1    . LEU F 1 338 ? 98.315  158.761 110.440 1.00 146.21 ? 603 LEU F CD1    1 
ATOM   35109 C CD2    . LEU F 1 338 ? 96.124  158.433 111.609 1.00 143.60 ? 603 LEU F CD2    1 
ATOM   35110 H H      . LEU F 1 338 ? 99.691  161.024 111.967 1.00 140.93 ? 603 LEU F H      1 
ATOM   35111 H HA     . LEU F 1 338 ? 97.970  161.598 110.051 1.00 144.06 ? 603 LEU F HA     1 
ATOM   35112 H HB2    . LEU F 1 338 ? 97.754  160.359 112.519 1.00 141.17 ? 603 LEU F HB2    1 
ATOM   35113 H HB3    . LEU F 1 338 ? 96.419  161.025 111.973 1.00 142.00 ? 603 LEU F HB3    1 
ATOM   35114 H HG     . LEU F 1 338 ? 96.536  159.693 110.056 1.00 147.22 ? 603 LEU F HG     1 
ATOM   35115 H HD11   . LEU F 1 338 ? 98.772  159.341 109.808 1.00 145.54 ? 603 LEU F HD11   1 
ATOM   35116 H HD12   . LEU F 1 338 ? 98.868  158.627 111.226 1.00 142.69 ? 603 LEU F HD12   1 
ATOM   35117 H HD13   . LEU F 1 338 ? 98.119  157.907 110.022 1.00 145.32 ? 603 LEU F HD13   1 
ATOM   35118 H HD21   . LEU F 1 338 ? 95.314  158.887 111.892 1.00 141.20 ? 603 LEU F HD21   1 
ATOM   35119 H HD22   . LEU F 1 338 ? 96.608  158.103 112.384 1.00 141.24 ? 603 LEU F HD22   1 
ATOM   35120 H HD23   . LEU F 1 338 ? 95.901  157.695 111.018 1.00 142.58 ? 603 LEU F HD23   1 
ATOM   35121 N N      . ASP F 1 339 ? 98.000  163.608 112.536 1.00 139.34 ? 604 ASP F N      1 
ATOM   35122 C CA     . ASP F 1 339 ? 97.551  164.934 112.932 1.00 140.12 ? 604 ASP F CA     1 
ATOM   35123 C C      . ASP F 1 339 ? 98.072  165.996 111.976 1.00 142.55 ? 604 ASP F C      1 
ATOM   35124 O O      . ASP F 1 339 ? 97.401  167.008 111.746 1.00 142.16 ? 604 ASP F O      1 
ATOM   35125 C CB     . ASP F 1 339 ? 98.004  165.225 114.360 1.00 141.77 ? 604 ASP F CB     1 
ATOM   35126 C CG     . ASP F 1 339 ? 97.400  164.264 115.367 1.00 142.68 ? 604 ASP F CG     1 
ATOM   35127 O OD1    . ASP F 1 339 ? 96.353  163.656 115.058 1.00 138.35 ? 604 ASP F OD1    1 
ATOM   35128 O OD2    . ASP F 1 339 ? 97.974  164.111 116.465 1.00 141.38 ? 604 ASP F OD2    1 
ATOM   35129 H H      . ASP F 1 339 ? 98.534  163.221 113.090 1.00 140.27 ? 604 ASP F H      1 
ATOM   35130 H HA     . ASP F 1 339 ? 96.581  164.961 112.912 1.00 140.66 ? 604 ASP F HA     1 
ATOM   35131 H HB2    . ASP F 1 339 ? 98.971  165.144 114.408 1.00 141.12 ? 604 ASP F HB2    1 
ATOM   35132 H HB3    . ASP F 1 339 ? 97.733  166.125 114.602 1.00 141.73 ? 604 ASP F HB3    1 
ATOM   35133 N N      . LYS F 1 340 ? 99.250  165.774 111.395 1.00 144.62 ? 605 LYS F N      1 
ATOM   35134 C CA     . LYS F 1 340 ? 99.741  166.647 110.333 1.00 142.26 ? 605 LYS F CA     1 
ATOM   35135 C C      . LYS F 1 340 ? 98.939  166.476 109.053 1.00 141.59 ? 605 LYS F C      1 
ATOM   35136 O O      . LYS F 1 340 ? 98.367  167.437 108.526 1.00 141.21 ? 605 LYS F O      1 
ATOM   35137 C CB     . LYS F 1 340 ? 101.216 166.365 110.055 1.00 143.62 ? 605 LYS F CB     1 
ATOM   35138 C CG     . LYS F 1 340 ? 101.763 167.225 108.932 1.00 145.26 ? 605 LYS F CG     1 
ATOM   35139 C CD     . LYS F 1 340 ? 103.241 167.010 108.705 1.00 152.02 ? 605 LYS F CD     1 
ATOM   35140 C CE     . LYS F 1 340 ? 103.732 167.901 107.574 1.00 157.86 ? 605 LYS F CE     1 
ATOM   35141 N NZ     . LYS F 1 340 ? 105.192 167.753 107.321 1.00 162.91 ? 605 LYS F NZ     1 
ATOM   35142 H H      . LYS F 1 340 ? 99.755  165.096 111.561 1.00 143.31 ? 605 LYS F H      1 
ATOM   35143 H HA     . LYS F 1 340 ? 99.660  167.572 110.618 1.00 142.30 ? 605 LYS F HA     1 
ATOM   35144 H HB2    . LYS F 1 340 ? 101.732 166.550 110.857 1.00 143.79 ? 605 LYS F HB2    1 
ATOM   35145 H HB3    . LYS F 1 340 ? 101.319 165.433 109.801 1.00 143.69 ? 605 LYS F HB3    1 
ATOM   35146 H HG2    . LYS F 1 340 ? 101.307 167.004 108.103 1.00 144.82 ? 605 LYS F HG2    1 
ATOM   35147 H HG3    . LYS F 1 340 ? 101.623 168.161 109.150 1.00 145.38 ? 605 LYS F HG3    1 
ATOM   35148 H HD2    . LYS F 1 340 ? 103.730 167.237 109.512 1.00 151.60 ? 605 LYS F HD2    1 
ATOM   35149 H HD3    . LYS F 1 340 ? 103.400 166.083 108.460 1.00 151.05 ? 605 LYS F HD3    1 
ATOM   35150 H HE2    . LYS F 1 340 ? 103.259 167.664 106.759 1.00 156.59 ? 605 LYS F HE2    1 
ATOM   35151 H HE3    . LYS F 1 340 ? 103.555 168.828 107.801 1.00 157.30 ? 605 LYS F HE3    1 
ATOM   35152 H HZ1    . LYS F 1 340 ? 105.442 168.295 106.659 1.00 161.93 ? 605 LYS F HZ1    1 
ATOM   35153 H HZ2    . LYS F 1 340 ? 105.652 167.962 108.055 1.00 161.70 ? 605 LYS F HZ2    1 
ATOM   35154 H HZ3    . LYS F 1 340 ? 105.378 166.913 107.091 1.00 161.60 ? 605 LYS F HZ3    1 
ATOM   35155 N N      . GLU F 1 341 ? 98.893  165.254 108.533 1.00 143.05 ? 606 GLU F N      1 
ATOM   35156 C CA     . GLU F 1 341 ? 98.312  165.032 107.217 1.00 145.51 ? 606 GLU F CA     1 
ATOM   35157 C C      . GLU F 1 341 ? 96.819  165.316 107.184 1.00 142.47 ? 606 GLU F C      1 
ATOM   35158 O O      . GLU F 1 341 ? 96.283  165.659 106.125 1.00 138.61 ? 606 GLU F O      1 
ATOM   35159 C CB     . GLU F 1 341 ? 98.589  163.598 106.780 1.00 153.32 ? 606 GLU F CB     1 
ATOM   35160 C CG     . GLU F 1 341 ? 100.046 163.370 106.409 1.00 160.07 ? 606 GLU F CG     1 
ATOM   35161 C CD     . GLU F 1 341 ? 100.258 162.122 105.573 1.00 171.59 ? 606 GLU F CD     1 
ATOM   35162 O OE1    . GLU F 1 341 ? 99.361  161.770 104.779 1.00 171.40 ? 606 GLU F OE1    1 
ATOM   35163 O OE2    . GLU F 1 341 ? 101.332 161.497 105.705 1.00 177.82 ? 606 GLU F OE2    1 
ATOM   35164 H H      . GLU F 1 341 ? 99.231  164.552 108.900 1.00 145.55 ? 606 GLU F H      1 
ATOM   35165 H HA     . GLU F 1 341 ? 98.740  165.626 106.579 1.00 146.79 ? 606 GLU F HA     1 
ATOM   35166 H HB2    . GLU F 1 341 ? 98.367  162.995 107.509 1.00 151.73 ? 606 GLU F HB2    1 
ATOM   35167 H HB3    . GLU F 1 341 ? 98.042  163.394 106.004 1.00 154.64 ? 606 GLU F HB3    1 
ATOM   35168 H HG2    . GLU F 1 341 ? 100.358 164.131 105.893 1.00 157.80 ? 606 GLU F HG2    1 
ATOM   35169 H HG3    . GLU F 1 341 ? 100.570 163.285 107.221 1.00 155.61 ? 606 GLU F HG3    1 
ATOM   35170 N N      . PHE F 1 342 ? 96.128  165.179 108.308 1.00 142.06 ? 607 PHE F N      1 
ATOM   35171 C CA     . PHE F 1 342 ? 94.689  165.396 108.352 1.00 139.77 ? 607 PHE F CA     1 
ATOM   35172 C C      . PHE F 1 342 ? 94.324  166.395 109.434 1.00 141.06 ? 607 PHE F C      1 
ATOM   35173 O O      . PHE F 1 342 ? 94.690  166.220 110.600 1.00 140.08 ? 607 PHE F O      1 
ATOM   35174 C CB     . PHE F 1 342 ? 93.996  164.058 108.546 1.00 142.23 ? 607 PHE F CB     1 
ATOM   35175 C CG     . PHE F 1 342 ? 94.376  163.077 107.493 1.00 146.25 ? 607 PHE F CG     1 
ATOM   35176 C CD1    . PHE F 1 342 ? 93.746  163.090 106.263 1.00 146.00 ? 607 PHE F CD1    1 
ATOM   35177 C CD2    . PHE F 1 342 ? 95.409  162.182 107.707 1.00 150.95 ? 607 PHE F CD2    1 
ATOM   35178 C CE1    . PHE F 1 342 ? 94.107  162.196 105.277 1.00 151.98 ? 607 PHE F CE1    1 
ATOM   35179 C CE2    . PHE F 1 342 ? 95.781  161.289 106.724 1.00 155.56 ? 607 PHE F CE2    1 
ATOM   35180 C CZ     . PHE F 1 342 ? 95.138  161.304 105.500 1.00 155.76 ? 607 PHE F CZ     1 
ATOM   35181 H H      . PHE F 1 342 ? 96.462  164.892 109.047 1.00 143.45 ? 607 PHE F H      1 
ATOM   35182 H HA     . PHE F 1 342 ? 94.391  165.760 107.503 1.00 140.52 ? 607 PHE F HA     1 
ATOM   35183 H HB2    . PHE F 1 342 ? 94.248  163.692 109.410 1.00 142.86 ? 607 PHE F HB2    1 
ATOM   35184 H HB3    . PHE F 1 342 ? 93.034  164.189 108.510 1.00 142.39 ? 607 PHE F HB3    1 
ATOM   35185 H HD1    . PHE F 1 342 ? 93.053  163.693 106.107 1.00 145.03 ? 607 PHE F HD1    1 
ATOM   35186 H HD2    . PHE F 1 342 ? 95.849  162.175 108.528 1.00 148.13 ? 607 PHE F HD2    1 
ATOM   35187 H HE1    . PHE F 1 342 ? 93.685  162.222 104.447 1.00 152.41 ? 607 PHE F HE1    1 
ATOM   35188 H HE2    . PHE F 1 342 ? 96.492  160.706 106.869 1.00 153.35 ? 607 PHE F HE2    1 
ATOM   35189 H HZ     . PHE F 1 342 ? 95.400  160.715 104.828 1.00 153.27 ? 607 PHE F HZ     1 
ATOM   35190 N N      . SER F 1 343 ? 93.605  167.436 109.036 1.00 143.50 ? 608 SER F N      1 
ATOM   35191 C CA     . SER F 1 343 ? 92.793  168.173 109.982 1.00 151.73 ? 608 SER F CA     1 
ATOM   35192 C C      . SER F 1 343 ? 91.631  167.310 110.459 1.00 155.04 ? 608 SER F C      1 
ATOM   35193 O O      . SER F 1 343 ? 91.236  166.333 109.818 1.00 151.64 ? 608 SER F O      1 
ATOM   35194 C CB     . SER F 1 343 ? 92.244  169.446 109.342 1.00 153.53 ? 608 SER F CB     1 
ATOM   35195 O OG     . SER F 1 343 ? 91.329  169.125 108.308 1.00 154.99 ? 608 SER F OG     1 
ATOM   35196 H H      . SER F 1 343 ? 93.402  167.575 108.215 1.00 143.95 ? 608 SER F H      1 
ATOM   35197 H HA     . SER F 1 343 ? 93.332  168.422 110.751 1.00 148.39 ? 608 SER F HA     1 
ATOM   35198 H HB2    . SER F 1 343 ? 91.786  169.971 110.019 1.00 152.02 ? 608 SER F HB2    1 
ATOM   35199 H HB3    . SER F 1 343 ? 92.980  169.956 108.966 1.00 151.17 ? 608 SER F HB3    1 
ATOM   35200 H HG     . SER F 1 343 ? 90.737  169.720 108.252 1.00 155.08 ? 608 SER F HG     1 
ATOM   35201 N N      . LEU F 1 344 ? 91.080  167.687 111.610 1.00 158.32 ? 609 LEU F N      1 
ATOM   35202 C CA     . LEU F 1 344 ? 89.823  167.093 112.041 1.00 159.13 ? 609 LEU F CA     1 
ATOM   35203 C C      . LEU F 1 344 ? 88.694  167.414 111.072 1.00 159.01 ? 609 LEU F C      1 
ATOM   35204 O O      . LEU F 1 344 ? 87.764  166.615 110.916 1.00 158.64 ? 609 LEU F O      1 
ATOM   35205 C CB     . LEU F 1 344 ? 89.476  167.581 113.449 1.00 163.77 ? 609 LEU F CB     1 
ATOM   35206 C CG     . LEU F 1 344 ? 90.546  167.343 114.522 1.00 169.74 ? 609 LEU F CG     1 
ATOM   35207 C CD1    . LEU F 1 344 ? 90.032  167.763 115.894 1.00 174.60 ? 609 LEU F CD1    1 
ATOM   35208 C CD2    . LEU F 1 344 ? 90.995  165.885 114.557 1.00 165.56 ? 609 LEU F CD2    1 
ATOM   35209 H H      . LEU F 1 344 ? 91.382  168.311 112.121 1.00 157.22 ? 609 LEU F H      1 
ATOM   35210 H HA     . LEU F 1 344 ? 89.923  166.128 112.072 1.00 157.80 ? 609 LEU F HA     1 
ATOM   35211 H HB2    . LEU F 1 344 ? 89.309  168.537 113.412 1.00 163.02 ? 609 LEU F HB2    1 
ATOM   35212 H HB3    . LEU F 1 344 ? 88.670  167.124 113.741 1.00 164.09 ? 609 LEU F HB3    1 
ATOM   35213 H HG     . LEU F 1 344 ? 91.323  167.888 114.317 1.00 167.29 ? 609 LEU F HG     1 
ATOM   35214 H HD11   . LEU F 1 344 ? 90.736  167.628 116.550 1.00 173.75 ? 609 LEU F HD11   1 
ATOM   35215 H HD12   . LEU F 1 344 ? 89.260  167.221 116.123 1.00 173.14 ? 609 LEU F HD12   1 
ATOM   35216 H HD13   . LEU F 1 344 ? 89.783  168.701 115.866 1.00 173.34 ? 609 LEU F HD13   1 
ATOM   35217 H HD21   . LEU F 1 344 ? 91.600  165.762 115.307 1.00 163.96 ? 609 LEU F HD21   1 
ATOM   35218 H HD22   . LEU F 1 344 ? 90.216  165.316 114.668 1.00 161.87 ? 609 LEU F HD22   1 
ATOM   35219 H HD23   . LEU F 1 344 ? 91.453  165.669 113.729 1.00 159.65 ? 609 LEU F HD23   1 
ATOM   35220 N N      . SER F 1 345 ? 88.757  168.570 110.410 1.00 160.49 ? 610 SER F N      1 
ATOM   35221 C CA     . SER F 1 345 ? 87.718  168.921 109.446 1.00 161.01 ? 610 SER F CA     1 
ATOM   35222 C C      . SER F 1 345 ? 87.680  167.970 108.253 1.00 157.62 ? 610 SER F C      1 
ATOM   35223 O O      . SER F 1 345 ? 86.594  167.594 107.797 1.00 155.02 ? 610 SER F O      1 
ATOM   35224 C CB     . SER F 1 345 ? 87.909  170.361 108.975 1.00 166.25 ? 610 SER F CB     1 
ATOM   35225 O OG     . SER F 1 345 ? 89.148  170.525 108.311 1.00 168.60 ? 610 SER F OG     1 
ATOM   35226 H H      . SER F 1 345 ? 89.363  169.171 110.523 1.00 159.73 ? 610 SER F H      1 
ATOM   35227 H HA     . SER F 1 345 ? 86.855  168.868 109.889 1.00 161.09 ? 610 SER F HA     1 
ATOM   35228 H HB2    . SER F 1 345 ? 87.191  170.585 108.362 1.00 164.62 ? 610 SER F HB2    1 
ATOM   35229 H HB3    . SER F 1 345 ? 87.880  170.951 109.747 1.00 164.46 ? 610 SER F HB3    1 
ATOM   35230 H HG     . SER F 1 345 ? 89.194  171.302 107.991 1.00 166.73 ? 610 SER F HG     1 
ATOM   35231 N N      . VAL F 1 346 ? 88.838  167.551 107.734 1.00 155.04 ? 611 VAL F N      1 
ATOM   35232 C CA     . VAL F 1 346 ? 88.793  166.600 106.625 1.00 151.73 ? 611 VAL F CA     1 
ATOM   35233 C C      . VAL F 1 346 ? 88.291  165.251 107.115 1.00 151.75 ? 611 VAL F C      1 
ATOM   35234 O O      . VAL F 1 346 ? 87.523  164.570 106.425 1.00 153.25 ? 611 VAL F O      1 
ATOM   35235 C CB     . VAL F 1 346 ? 90.157  166.476 105.918 1.00 146.52 ? 611 VAL F CB     1 
ATOM   35236 C CG1    . VAL F 1 346 ? 90.515  167.784 105.233 1.00 148.91 ? 611 VAL F CG1    1 
ATOM   35237 C CG2    . VAL F 1 346 ? 91.264  166.050 106.873 1.00 141.66 ? 611 VAL F CG2    1 
ATOM   35238 H H      . VAL F 1 346 ? 89.624  167.767 108.014 1.00 154.87 ? 611 VAL F H      1 
ATOM   35239 H HA     . VAL F 1 346 ? 88.156  166.924 105.968 1.00 153.01 ? 611 VAL F HA     1 
ATOM   35240 H HB     . VAL F 1 346 ? 90.085  165.794 105.229 1.00 147.76 ? 611 VAL F HB     1 
ATOM   35241 H HG11   . VAL F 1 346 ? 90.618  168.480 105.901 1.00 151.39 ? 611 VAL F HG11   1 
ATOM   35242 H HG12   . VAL F 1 346 ? 91.346  167.665 104.744 1.00 148.07 ? 611 VAL F HG12   1 
ATOM   35243 H HG13   . VAL F 1 346 ? 89.804  168.017 104.613 1.00 150.12 ? 611 VAL F HG13   1 
ATOM   35244 H HG21   . VAL F 1 346 ? 91.378  166.733 107.550 1.00 147.55 ? 611 VAL F HG21   1 
ATOM   35245 H HG22   . VAL F 1 346 ? 91.038  165.198 107.278 1.00 144.44 ? 611 VAL F HG22   1 
ATOM   35246 H HG23   . VAL F 1 346 ? 92.088  165.966 106.362 1.00 143.35 ? 611 VAL F HG23   1 
ATOM   35247 N N      . TYR F 1 347 ? 88.696  164.853 108.317 1.00 152.00 ? 612 TYR F N      1 
ATOM   35248 C CA     . TYR F 1 347 ? 88.126  163.660 108.927 1.00 153.97 ? 612 TYR F CA     1 
ATOM   35249 C C      . TYR F 1 347 ? 86.618  163.797 109.096 1.00 154.23 ? 612 TYR F C      1 
ATOM   35250 O O      . TYR F 1 347 ? 85.856  162.874 108.789 1.00 153.15 ? 612 TYR F O      1 
ATOM   35251 C CB     . TYR F 1 347 ? 88.797  163.401 110.274 1.00 152.92 ? 612 TYR F CB     1 
ATOM   35252 C CG     . TYR F 1 347 ? 88.332  162.128 110.935 1.00 150.21 ? 612 TYR F CG     1 
ATOM   35253 C CD1    . TYR F 1 347 ? 88.775  160.892 110.489 1.00 148.71 ? 612 TYR F CD1    1 
ATOM   35254 C CD2    . TYR F 1 347 ? 87.442  162.162 111.999 1.00 146.59 ? 612 TYR F CD2    1 
ATOM   35255 C CE1    . TYR F 1 347 ? 88.345  159.725 111.083 1.00 145.14 ? 612 TYR F CE1    1 
ATOM   35256 C CE2    . TYR F 1 347 ? 87.006  161.000 112.599 1.00 143.70 ? 612 TYR F CE2    1 
ATOM   35257 C CZ     . TYR F 1 347 ? 87.462  159.785 112.138 1.00 145.03 ? 612 TYR F CZ     1 
ATOM   35258 O OH     . TYR F 1 347 ? 87.040  158.624 112.742 1.00 146.56 ? 612 TYR F OH     1 
ATOM   35259 H H      . TYR F 1 347 ? 89.258  165.279 108.812 1.00 152.31 ? 612 TYR F H      1 
ATOM   35260 H HA     . TYR F 1 347 ? 88.295  162.895 108.354 1.00 152.11 ? 612 TYR F HA     1 
ATOM   35261 H HB2    . TYR F 1 347 ? 89.756  163.331 110.136 1.00 150.95 ? 612 TYR F HB2    1 
ATOM   35262 H HB3    . TYR F 1 347 ? 88.604  164.140 110.872 1.00 152.72 ? 612 TYR F HB3    1 
ATOM   35263 H HD1    . TYR F 1 347 ? 89.368  160.850 109.771 1.00 148.54 ? 612 TYR F HD1    1 
ATOM   35264 H HD2    . TYR F 1 347 ? 87.128  162.983 112.307 1.00 147.99 ? 612 TYR F HD2    1 
ATOM   35265 H HE1    . TYR F 1 347 ? 88.651  158.902 110.773 1.00 143.75 ? 612 TYR F HE1    1 
ATOM   35266 H HE2    . TYR F 1 347 ? 86.414  161.037 113.317 1.00 142.95 ? 612 TYR F HE2    1 
ATOM   35267 H HH     . TYR F 1 347 ? 86.684  158.797 113.483 1.00 140.77 ? 612 TYR F HH     1 
ATOM   35268 N N      . GLN F 1 348 ? 86.170  164.955 109.579 1.00 153.93 ? 613 GLN F N      1 
ATOM   35269 C CA     . GLN F 1 348 ? 84.740  165.224 109.678 1.00 148.48 ? 613 GLN F CA     1 
ATOM   35270 C C      . GLN F 1 348 ? 84.060  165.235 108.315 1.00 151.12 ? 613 GLN F C      1 
ATOM   35271 O O      . GLN F 1 348 ? 82.929  164.755 108.178 1.00 151.42 ? 613 GLN F O      1 
ATOM   35272 C CB     . GLN F 1 348 ? 84.532  166.554 110.388 1.00 145.04 ? 613 GLN F CB     1 
ATOM   35273 C CG     . GLN F 1 348 ? 84.871  166.480 111.857 1.00 148.72 ? 613 GLN F CG     1 
ATOM   35274 C CD     . GLN F 1 348 ? 85.331  167.806 112.407 1.00 154.45 ? 613 GLN F CD     1 
ATOM   35275 O OE1    . GLN F 1 348 ? 85.170  168.844 111.769 1.00 154.32 ? 613 GLN F OE1    1 
ATOM   35276 N NE2    . GLN F 1 348 ? 85.906  167.782 113.602 1.00 159.09 ? 613 GLN F NE2    1 
ATOM   35277 H H      . GLN F 1 348 ? 86.674  165.595 109.859 1.00 154.11 ? 613 GLN F H      1 
ATOM   35278 H HA     . GLN F 1 348 ? 84.322  164.530 110.214 1.00 149.12 ? 613 GLN F HA     1 
ATOM   35279 H HB2    . GLN F 1 348 ? 85.103  167.222 109.975 1.00 150.41 ? 613 GLN F HB2    1 
ATOM   35280 H HB3    . GLN F 1 348 ? 83.601  166.816 110.306 1.00 147.23 ? 613 GLN F HB3    1 
ATOM   35281 H HG2    . GLN F 1 348 ? 84.082  166.205 112.350 1.00 149.66 ? 613 GLN F HG2    1 
ATOM   35282 H HG3    . GLN F 1 348 ? 85.585  165.835 111.986 1.00 152.03 ? 613 GLN F HG3    1 
ATOM   35283 H HE21   . GLN F 1 348 ? 85.988  167.036 114.026 1.00 158.19 ? 613 GLN F HE21   1 
ATOM   35284 H HE22   . GLN F 1 348 ? 86.158  168.517 113.973 1.00 159.14 ? 613 GLN F HE22   1 
ATOM   35285 N N      . LYS F 1 349 ? 84.727  165.768 107.290 1.00 152.50 ? 614 LYS F N      1 
ATOM   35286 C CA     . LYS F 1 349 ? 84.156  165.717 105.948 1.00 152.91 ? 614 LYS F CA     1 
ATOM   35287 C C      . LYS F 1 349 ? 83.984  164.277 105.482 1.00 154.40 ? 614 LYS F C      1 
ATOM   35288 O O      . LYS F 1 349 ? 82.919  163.893 104.986 1.00 155.62 ? 614 LYS F O      1 
ATOM   35289 C CB     . LYS F 1 349 ? 85.034  166.494 104.968 1.00 154.68 ? 614 LYS F CB     1 
ATOM   35290 C CG     . LYS F 1 349 ? 84.348  166.770 103.632 1.00 158.22 ? 614 LYS F CG     1 
ATOM   35291 C CD     . LYS F 1 349 ? 85.278  167.468 102.645 1.00 157.56 ? 614 LYS F CD     1 
ATOM   35292 C CE     . LYS F 1 349 ? 84.517  167.971 101.419 1.00 152.17 ? 614 LYS F CE     1 
ATOM   35293 N NZ     . LYS F 1 349 ? 85.411  168.639 100.425 1.00 147.52 ? 614 LYS F NZ     1 
ATOM   35294 H H      . LYS F 1 349 ? 85.492  166.159 107.347 1.00 152.90 ? 614 LYS F H      1 
ATOM   35295 H HA     . LYS F 1 349 ? 83.279  166.133 105.959 1.00 152.85 ? 614 LYS F HA     1 
ATOM   35296 H HB2    . LYS F 1 349 ? 85.267  167.348 105.366 1.00 153.85 ? 614 LYS F HB2    1 
ATOM   35297 H HB3    . LYS F 1 349 ? 85.840  165.981 104.791 1.00 154.48 ? 614 LYS F HB3    1 
ATOM   35298 H HG2    . LYS F 1 349 ? 84.066  165.929 103.238 1.00 156.98 ? 614 LYS F HG2    1 
ATOM   35299 H HG3    . LYS F 1 349 ? 83.579  167.343 103.782 1.00 157.21 ? 614 LYS F HG3    1 
ATOM   35300 H HD2    . LYS F 1 349 ? 85.692  168.232 103.080 1.00 156.93 ? 614 LYS F HD2    1 
ATOM   35301 H HD3    . LYS F 1 349 ? 85.959  166.843 102.346 1.00 156.65 ? 614 LYS F HD3    1 
ATOM   35302 H HE2    . LYS F 1 349 ? 84.087  167.219 100.981 1.00 152.33 ? 614 LYS F HE2    1 
ATOM   35303 H HE3    . LYS F 1 349 ? 83.849  168.616 101.704 1.00 153.31 ? 614 LYS F HE3    1 
ATOM   35304 H HZ1    . LYS F 1 349 ? 84.922  169.018 99.783  1.00 147.64 ? 614 LYS F HZ1    1 
ATOM   35305 H HZ2    . LYS F 1 349 ? 85.960  168.042 100.058 1.00 148.30 ? 614 LYS F HZ2    1 
ATOM   35306 H HZ3    . LYS F 1 349 ? 85.895  169.270 100.828 1.00 149.69 ? 614 LYS F HZ3    1 
ATOM   35307 N N      . MET F 1 350 ? 85.025  163.462 105.646 1.00 153.98 ? 615 MET F N      1 
ATOM   35308 C CA     . MET F 1 350 ? 84.917  162.045 105.318 1.00 153.92 ? 615 MET F CA     1 
ATOM   35309 C C      . MET F 1 350 ? 83.799  161.388 106.115 1.00 155.64 ? 615 MET F C      1 
ATOM   35310 O O      . MET F 1 350 ? 82.903  160.753 105.547 1.00 157.71 ? 615 MET F O      1 
ATOM   35311 C CB     . MET F 1 350 ? 86.254  161.359 105.593 1.00 154.95 ? 615 MET F CB     1 
ATOM   35312 C CG     . MET F 1 350 ? 87.324  161.719 104.576 1.00 156.06 ? 615 MET F CG     1 
ATOM   35313 S SD     . MET F 1 350 ? 88.859  160.788 104.755 1.00 166.18 ? 615 MET F SD     1 
ATOM   35314 C CE     . MET F 1 350 ? 89.658  161.692 106.083 1.00 154.83 ? 615 MET F CE     1 
ATOM   35315 H H      . MET F 1 350 ? 85.786  163.699 105.969 1.00 154.16 ? 615 MET F H      1 
ATOM   35316 H HA     . MET F 1 350 ? 84.723  161.952 104.371 1.00 154.44 ? 615 MET F HA     1 
ATOM   35317 H HB2    . MET F 1 350 ? 86.571  161.622 106.472 1.00 154.79 ? 615 MET F HB2    1 
ATOM   35318 H HB3    . MET F 1 350 ? 86.125  160.397 105.563 1.00 154.18 ? 615 MET F HB3    1 
ATOM   35319 H HG2    . MET F 1 350 ? 86.976  161.543 103.687 1.00 156.27 ? 615 MET F HG2    1 
ATOM   35320 H HG3    . MET F 1 350 ? 87.534  162.662 104.666 1.00 155.85 ? 615 MET F HG3    1 
ATOM   35321 H HE1    . MET F 1 350 ? 89.227  161.462 106.922 1.00 153.89 ? 615 MET F HE1    1 
ATOM   35322 H HE2    . MET F 1 350 ? 89.575  162.645 105.916 1.00 153.93 ? 615 MET F HE2    1 
ATOM   35323 H HE3    . MET F 1 350 ? 90.595  161.440 106.118 1.00 153.37 ? 615 MET F HE3    1 
ATOM   35324 N N      . LYS F 1 351 ? 83.828  161.546 107.438 1.00 154.14 ? 616 LYS F N      1 
ATOM   35325 C CA     . LYS F 1 351 ? 82.788  160.963 108.278 1.00 153.33 ? 616 LYS F CA     1 
ATOM   35326 C C      . LYS F 1 351 ? 81.411  161.471 107.885 1.00 155.20 ? 616 LYS F C      1 
ATOM   35327 O O      . LYS F 1 351 ? 80.440  160.705 107.858 1.00 156.45 ? 616 LYS F O      1 
ATOM   35328 C CB     . LYS F 1 351 ? 83.061  161.274 109.746 1.00 151.43 ? 616 LYS F CB     1 
ATOM   35329 C CG     . LYS F 1 351 ? 83.998  160.280 110.415 1.00 152.82 ? 616 LYS F CG     1 
ATOM   35330 C CD     . LYS F 1 351 ? 83.676  160.092 111.895 1.00 153.47 ? 616 LYS F CD     1 
ATOM   35331 C CE     . LYS F 1 351 ? 82.341  159.371 112.103 1.00 153.24 ? 616 LYS F CE     1 
ATOM   35332 N NZ     . LYS F 1 351 ? 82.013  159.189 113.547 1.00 150.88 ? 616 LYS F NZ     1 
ATOM   35333 H H      . LYS F 1 351 ? 84.444  161.967 107.867 1.00 153.55 ? 616 LYS F H      1 
ATOM   35334 H HA     . LYS F 1 351 ? 82.791  159.998 108.164 1.00 152.95 ? 616 LYS F HA     1 
ATOM   35335 H HB2    . LYS F 1 351 ? 83.469  162.153 109.806 1.00 151.44 ? 616 LYS F HB2    1 
ATOM   35336 H HB3    . LYS F 1 351 ? 82.217  161.277 110.222 1.00 152.54 ? 616 LYS F HB3    1 
ATOM   35337 H HG2    . LYS F 1 351 ? 83.914  159.417 109.978 1.00 151.20 ? 616 LYS F HG2    1 
ATOM   35338 H HG3    . LYS F 1 351 ? 84.911  160.604 110.340 1.00 151.38 ? 616 LYS F HG3    1 
ATOM   35339 H HD2    . LYS F 1 351 ? 84.375  159.556 112.305 1.00 148.63 ? 616 LYS F HD2    1 
ATOM   35340 H HD3    . LYS F 1 351 ? 83.625  160.961 112.325 1.00 151.97 ? 616 LYS F HD3    1 
ATOM   35341 H HE2    . LYS F 1 351 ? 81.625  159.891 111.704 1.00 153.55 ? 616 LYS F HE2    1 
ATOM   35342 H HE3    . LYS F 1 351 ? 82.384  158.494 111.688 1.00 148.65 ? 616 LYS F HE3    1 
ATOM   35343 H HZ1    . LYS F 1 351 ? 82.068  159.969 113.974 1.00 149.32 ? 616 LYS F HZ1    1 
ATOM   35344 H HZ2    . LYS F 1 351 ? 81.185  158.870 113.634 1.00 148.00 ? 616 LYS F HZ2    1 
ATOM   35345 H HZ3    . LYS F 1 351 ? 82.583  158.615 113.917 1.00 144.67 ? 616 LYS F HZ3    1 
ATOM   35346 N N      . PHE F 1 352 ? 81.306  162.758 107.571 1.00 154.40 ? 617 PHE F N      1 
ATOM   35347 C CA     . PHE F 1 352 ? 80.034  163.293 107.109 1.00 155.14 ? 617 PHE F CA     1 
ATOM   35348 C C      . PHE F 1 352 ? 79.607  162.674 105.785 1.00 158.97 ? 617 PHE F C      1 
ATOM   35349 O O      . PHE F 1 352 ? 78.415  162.438 105.562 1.00 160.56 ? 617 PHE F O      1 
ATOM   35350 C CB     . PHE F 1 352 ? 80.118  164.805 106.968 1.00 154.73 ? 617 PHE F CB     1 
ATOM   35351 C CG     . PHE F 1 352 ? 78.839  165.412 106.514 1.00 157.88 ? 617 PHE F CG     1 
ATOM   35352 C CD1    . PHE F 1 352 ? 77.772  165.532 107.383 1.00 158.82 ? 617 PHE F CD1    1 
ATOM   35353 C CD2    . PHE F 1 352 ? 78.683  165.816 105.201 1.00 161.95 ? 617 PHE F CD2    1 
ATOM   35354 C CE1    . PHE F 1 352 ? 76.576  166.072 106.958 1.00 165.44 ? 617 PHE F CE1    1 
ATOM   35355 C CE2    . PHE F 1 352 ? 77.490  166.351 104.765 1.00 166.24 ? 617 PHE F CE2    1 
ATOM   35356 C CZ     . PHE F 1 352 ? 76.431  166.476 105.644 1.00 168.50 ? 617 PHE F CZ     1 
ATOM   35357 H H      . PHE F 1 352 ? 81.956  163.323 107.582 1.00 154.05 ? 617 PHE F H      1 
ATOM   35358 H HA     . PHE F 1 352 ? 79.349  163.092 107.766 1.00 155.36 ? 617 PHE F HA     1 
ATOM   35359 H HB2    . PHE F 1 352 ? 80.344  165.189 107.831 1.00 154.93 ? 617 PHE F HB2    1 
ATOM   35360 H HB3    . PHE F 1 352 ? 80.806  165.024 106.318 1.00 156.18 ? 617 PHE F HB3    1 
ATOM   35361 H HD1    . PHE F 1 352 ? 77.863  165.247 108.266 1.00 158.17 ? 617 PHE F HD1    1 
ATOM   35362 H HD2    . PHE F 1 352 ? 79.390  165.715 104.602 1.00 160.58 ? 617 PHE F HD2    1 
ATOM   35363 H HE1    . PHE F 1 352 ? 75.861  166.145 107.550 1.00 164.40 ? 617 PHE F HE1    1 
ATOM   35364 H HE2    . PHE F 1 352 ? 77.396  166.621 103.878 1.00 165.08 ? 617 PHE F HE2    1 
ATOM   35365 H HZ     . PHE F 1 352 ? 75.625  166.841 105.353 1.00 167.45 ? 617 PHE F HZ     1 
ATOM   35366 N N      . ASN F 1 353 ? 80.558  162.394 104.896 1.00 159.37 ? 618 ASN F N      1 
ATOM   35367 C CA     . ASN F 1 353 ? 80.200  161.709 103.658 1.00 161.31 ? 618 ASN F CA     1 
ATOM   35368 C C      . ASN F 1 353 ? 79.691  160.299 103.932 1.00 163.76 ? 618 ASN F C      1 
ATOM   35369 O O      . ASN F 1 353 ? 78.697  159.871 103.335 1.00 167.39 ? 618 ASN F O      1 
ATOM   35370 C CB     . ASN F 1 353 ? 81.393  161.694 102.706 1.00 159.09 ? 618 ASN F CB     1 
ATOM   35371 C CG     . ASN F 1 353 ? 81.745  163.083 102.211 1.00 160.69 ? 618 ASN F CG     1 
ATOM   35372 O OD1    . ASN F 1 353 ? 80.894  163.971 102.189 1.00 163.12 ? 618 ASN F OD1    1 
ATOM   35373 N ND2    . ASN F 1 353 ? 82.997  163.283 101.819 1.00 156.95 ? 618 ASN F ND2    1 
ATOM   35374 H H      . ASN F 1 353 ? 81.394  162.581 104.983 1.00 157.94 ? 618 ASN F H      1 
ATOM   35375 H HA     . ASN F 1 353 ? 79.483  162.201 103.226 1.00 161.02 ? 618 ASN F HA     1 
ATOM   35376 H HB2    . ASN F 1 353 ? 82.167  161.333 103.168 1.00 158.41 ? 618 ASN F HB2    1 
ATOM   35377 H HB3    . ASN F 1 353 ? 81.179  161.145 101.934 1.00 159.42 ? 618 ASN F HB3    1 
ATOM   35378 H HD21   . ASN F 1 353 ? 83.232  164.059 101.528 1.00 157.76 ? 618 ASN F HD21   1 
ATOM   35379 H HD22   . ASN F 1 353 ? 83.566  162.638 101.840 1.00 158.42 ? 618 ASN F HD22   1 
ATOM   35380 N N      . VAL F 1 354 ? 80.343  159.563 104.834 1.00 164.28 ? 619 VAL F N      1 
ATOM   35381 C CA     . VAL F 1 354 ? 79.786  158.280 105.257 1.00 167.14 ? 619 VAL F CA     1 
ATOM   35382 C C      . VAL F 1 354 ? 78.386  158.471 105.819 1.00 166.63 ? 619 VAL F C      1 
ATOM   35383 O O      . VAL F 1 354 ? 77.465  157.705 105.511 1.00 167.94 ? 619 VAL F O      1 
ATOM   35384 C CB     . VAL F 1 354 ? 80.696  157.591 106.293 1.00 166.00 ? 619 VAL F CB     1 
ATOM   35385 C CG1    . VAL F 1 354 ? 80.126  156.219 106.646 1.00 165.53 ? 619 VAL F CG1    1 
ATOM   35386 C CG2    . VAL F 1 354 ? 82.120  157.441 105.779 1.00 162.83 ? 619 VAL F CG2    1 
ATOM   35387 H H      . VAL F 1 354 ? 81.071  159.797 105.230 1.00 162.42 ? 619 VAL F H      1 
ATOM   35388 H HA     . VAL F 1 354 ? 79.720  157.695 104.484 1.00 167.54 ? 619 VAL F HA     1 
ATOM   35389 H HB     . VAL F 1 354 ? 80.719  158.127 107.103 1.00 162.32 ? 619 VAL F HB     1 
ATOM   35390 H HG11   . VAL F 1 354 ? 79.315  156.335 107.168 1.00 164.75 ? 619 VAL F HG11   1 
ATOM   35391 H HG12   . VAL F 1 354 ? 80.782  155.726 107.163 1.00 158.35 ? 619 VAL F HG12   1 
ATOM   35392 H HG13   . VAL F 1 354 ? 79.925  155.740 105.825 1.00 165.82 ? 619 VAL F HG13   1 
ATOM   35393 H HG21   . VAL F 1 354 ? 82.676  157.118 106.508 1.00 157.25 ? 619 VAL F HG21   1 
ATOM   35394 H HG22   . VAL F 1 354 ? 82.452  158.298 105.469 1.00 161.60 ? 619 VAL F HG22   1 
ATOM   35395 H HG23   . VAL F 1 354 ? 82.125  156.796 105.054 1.00 162.24 ? 619 VAL F HG23   1 
ATOM   35396 N N      . ALA F 1 355 ? 78.199  159.504 106.640 1.00 163.34 ? 620 ALA F N      1 
ATOM   35397 C CA     . ALA F 1 355 ? 76.891  159.744 107.240 1.00 162.59 ? 620 ALA F CA     1 
ATOM   35398 C C      . ALA F 1 355 ? 75.833  160.005 106.178 1.00 163.07 ? 620 ALA F C      1 
ATOM   35399 O O      . ALA F 1 355 ? 74.709  159.497 106.269 1.00 157.52 ? 620 ALA F O      1 
ATOM   35400 C CB     . ALA F 1 355 ? 76.980  160.921 108.211 1.00 159.05 ? 620 ALA F CB     1 
ATOM   35401 H H      . ALA F 1 355 ? 78.816  160.049 106.891 1.00 161.82 ? 620 ALA F H      1 
ATOM   35402 H HA     . ALA F 1 355 ? 76.624  158.958 107.744 1.00 163.49 ? 620 ALA F HA     1 
ATOM   35403 H HB1    . ALA F 1 355 ? 77.168  161.731 107.709 1.00 159.50 ? 620 ALA F HB1    1 
ATOM   35404 H HB2    . ALA F 1 355 ? 77.697  160.752 108.844 1.00 158.88 ? 620 ALA F HB2    1 
ATOM   35405 H HB3    . ALA F 1 355 ? 76.136  161.010 108.682 1.00 160.06 ? 620 ALA F HB3    1 
ATOM   35406 N N      . MET F 1 356 ? 76.177  160.782 105.156 1.00 164.87 ? 621 MET F N      1 
ATOM   35407 C CA     . MET F 1 356 ? 75.299  160.965 104.009 1.00 163.22 ? 621 MET F CA     1 
ATOM   35408 C C      . MET F 1 356 ? 75.217  159.724 103.132 1.00 163.27 ? 621 MET F C      1 
ATOM   35409 O O      . MET F 1 356 ? 74.446  159.719 102.167 1.00 160.92 ? 621 MET F O      1 
ATOM   35410 C CB     . MET F 1 356 ? 75.787  162.155 103.188 1.00 164.03 ? 621 MET F CB     1 
ATOM   35411 C CG     . MET F 1 356 ? 75.734  163.475 103.947 1.00 166.68 ? 621 MET F CG     1 
ATOM   35412 S SD     . MET F 1 356 ? 74.097  163.883 104.588 1.00 179.68 ? 621 MET F SD     1 
ATOM   35413 C CE     . MET F 1 356 ? 74.187  163.221 106.253 1.00 166.37 ? 621 MET F CE     1 
ATOM   35414 H H      . MET F 1 356 ? 76.932  161.191 105.091 1.00 163.77 ? 621 MET F H      1 
ATOM   35415 H HA     . MET F 1 356 ? 74.405  161.166 104.327 1.00 163.33 ? 621 MET F HA     1 
ATOM   35416 H HB2    . MET F 1 356 ? 76.709  161.998 102.927 1.00 164.07 ? 621 MET F HB2    1 
ATOM   35417 H HB3    . MET F 1 356 ? 75.230  162.243 102.398 1.00 163.68 ? 621 MET F HB3    1 
ATOM   35418 H HG2    . MET F 1 356 ? 76.343  163.428 104.702 1.00 164.79 ? 621 MET F HG2    1 
ATOM   35419 H HG3    . MET F 1 356 ? 76.007  164.190 103.350 1.00 166.38 ? 621 MET F HG3    1 
ATOM   35420 H HE1    . MET F 1 356 ? 74.109  162.254 106.221 1.00 164.97 ? 621 MET F HE1    1 
ATOM   35421 H HE2    . MET F 1 356 ? 73.457  163.591 106.776 1.00 166.97 ? 621 MET F HE2    1 
ATOM   35422 H HE3    . MET F 1 356 ? 75.035  163.475 106.652 1.00 165.55 ? 621 MET F HE3    1 
ATOM   35423 N N      . GLY F 1 357 ? 75.994  158.687 103.435 1.00 168.34 ? 622 GLY F N      1 
ATOM   35424 C CA     . GLY F 1 357 ? 76.114  157.517 102.591 1.00 174.04 ? 622 GLY F CA     1 
ATOM   35425 C C      . GLY F 1 357 ? 76.765  157.771 101.251 1.00 174.80 ? 622 GLY F C      1 
ATOM   35426 O O      . GLY F 1 357 ? 76.870  156.841 100.442 1.00 175.00 ? 622 GLY F O      1 
ATOM   35427 H H      . GLY F 1 357 ? 76.475  158.644 104.146 1.00 166.99 ? 622 GLY F H      1 
ATOM   35428 H HA2    . GLY F 1 357 ? 76.638  156.845 103.058 1.00 172.57 ? 622 GLY F HA2    1 
ATOM   35429 H HA3    . GLY F 1 357 ? 75.229  157.149 102.431 1.00 172.57 ? 622 GLY F HA3    1 
ATOM   35430 N N      . ILE F 1 358 ? 77.194  159.000 100.990 1.00 171.13 ? 623 ILE F N      1 
ATOM   35431 C CA     . ILE F 1 358 ? 77.811  159.340 99.718  1.00 165.17 ? 623 ILE F CA     1 
ATOM   35432 C C      . ILE F 1 358 ? 79.265  158.882 99.731  1.00 162.47 ? 623 ILE F C      1 
ATOM   35433 O O      . ILE F 1 358 ? 79.894  158.781 100.784 1.00 163.24 ? 623 ILE F O      1 
ATOM   35434 C CB     . ILE F 1 358 ? 77.687  160.850 99.455  1.00 165.40 ? 623 ILE F CB     1 
ATOM   35435 C CG1    . ILE F 1 358 ? 77.899  161.160 97.974  1.00 166.67 ? 623 ILE F CG1    1 
ATOM   35436 C CG2    . ILE F 1 358 ? 78.657  161.634 100.339 1.00 163.25 ? 623 ILE F CG2    1 
ATOM   35437 C CD1    . ILE F 1 358 ? 77.406  162.541 97.581  1.00 167.09 ? 623 ILE F CD1    1 
ATOM   35438 H H      . ILE F 1 358 ? 77.254  159.620 101.582 1.00 168.70 ? 623 ILE F H      1 
ATOM   35439 H HA     . ILE F 1 358 ? 77.352  158.868 99.005  1.00 168.07 ? 623 ILE F HA     1 
ATOM   35440 H HB     . ILE F 1 358 ? 76.784  161.117 99.690  1.00 166.69 ? 623 ILE F HB     1 
ATOM   35441 H HG12   . ILE F 1 358 ? 78.848  161.112 97.773  1.00 166.85 ? 623 ILE F HG12   1 
ATOM   35442 H HG13   . ILE F 1 358 ? 77.414  160.509 97.441  1.00 168.33 ? 623 ILE F HG13   1 
ATOM   35443 H HG21   . ILE F 1 358 ? 78.436  162.578 100.282 1.00 163.64 ? 623 ILE F HG21   1 
ATOM   35444 H HG22   . ILE F 1 358 ? 78.559  161.330 101.256 1.00 164.46 ? 623 ILE F HG22   1 
ATOM   35445 H HG23   . ILE F 1 358 ? 79.567  161.486 100.036 1.00 163.29 ? 623 ILE F HG23   1 
ATOM   35446 H HD11   . ILE F 1 358 ? 77.935  163.211 98.044  1.00 166.20 ? 623 ILE F HD11   1 
ATOM   35447 H HD12   . ILE F 1 358 ? 76.472  162.624 97.837  1.00 167.22 ? 623 ILE F HD12   1 
ATOM   35448 H HD13   . ILE F 1 358 ? 77.495  162.650 96.621  1.00 166.83 ? 623 ILE F HD13   1 
ATOM   35449 N N      . GLY F 1 359 ? 79.822  158.655 98.544  1.00 158.10 ? 624 GLY F N      1 
ATOM   35450 C CA     . GLY F 1 359 ? 81.227  158.293 98.448  1.00 160.18 ? 624 GLY F CA     1 
ATOM   35451 C C      . GLY F 1 359 ? 82.129  159.111 99.354  1.00 155.10 ? 624 GLY F C      1 
ATOM   35452 O O      . GLY F 1 359 ? 82.108  160.345 99.312  1.00 148.49 ? 624 GLY F O      1 
ATOM   35453 H H      . GLY F 1 359 ? 79.411  158.709 97.789  1.00 161.92 ? 624 GLY F H      1 
ATOM   35454 H HA2    . GLY F 1 359 ? 81.333  157.355 98.676  1.00 162.92 ? 624 GLY F HA2    1 
ATOM   35455 H HA3    . GLY F 1 359 ? 81.526  158.416 97.531  1.00 159.88 ? 624 GLY F HA3    1 
ATOM   35456 N N      . VAL F 1 360 ? 82.922  158.428 100.186 1.00 153.64 ? 625 VAL F N      1 
ATOM   35457 C CA     . VAL F 1 360 ? 83.574  159.100 101.308 1.00 151.13 ? 625 VAL F CA     1 
ATOM   35458 C C      . VAL F 1 360 ? 84.455  160.236 100.824 1.00 147.40 ? 625 VAL F C      1 
ATOM   35459 O O      . VAL F 1 360 ? 84.618  161.248 101.515 1.00 150.78 ? 625 VAL F O      1 
ATOM   35460 C CB     . VAL F 1 360 ? 84.405  158.106 102.144 1.00 151.97 ? 625 VAL F CB     1 
ATOM   35461 C CG1    . VAL F 1 360 ? 84.960  158.801 103.385 1.00 152.08 ? 625 VAL F CG1    1 
ATOM   35462 C CG2    . VAL F 1 360 ? 83.574  156.913 102.557 1.00 156.10 ? 625 VAL F CG2    1 
ATOM   35463 H H      . VAL F 1 360 ? 82.946  157.571 100.216 1.00 156.54 ? 625 VAL F H      1 
ATOM   35464 H HA     . VAL F 1 360 ? 82.891  159.477 101.887 1.00 155.11 ? 625 VAL F HA     1 
ATOM   35465 H HB     . VAL F 1 360 ? 85.154  157.788 101.614 1.00 151.43 ? 625 VAL F HB     1 
ATOM   35466 H HG11   . VAL F 1 360 ? 85.671  159.407 103.121 1.00 152.27 ? 625 VAL F HG11   1 
ATOM   35467 H HG12   . VAL F 1 360 ? 84.245  159.297 103.815 1.00 154.48 ? 625 VAL F HG12   1 
ATOM   35468 H HG13   . VAL F 1 360 ? 85.309  158.131 103.995 1.00 151.65 ? 625 VAL F HG13   1 
ATOM   35469 H HG21   . VAL F 1 360 ? 83.385  156.364 101.780 1.00 158.11 ? 625 VAL F HG21   1 
ATOM   35470 H HG22   . VAL F 1 360 ? 84.072  156.396 103.211 1.00 154.62 ? 625 VAL F HG22   1 
ATOM   35471 H HG23   . VAL F 1 360 ? 82.748  157.235 102.951 1.00 159.33 ? 625 VAL F HG23   1 
ATOM   35472 N N      . LEU F 1 361 ? 85.028  160.097 99.637  1.00 139.83 ? 626 LEU F N      1 
ATOM   35473 C CA     . LEU F 1 361 ? 85.884  161.129 99.081  1.00 139.58 ? 626 LEU F CA     1 
ATOM   35474 C C      . LEU F 1 361 ? 85.058  162.212 98.399  1.00 138.59 ? 626 LEU F C      1 
ATOM   35475 O O      . LEU F 1 361 ? 84.087  161.925 97.693  1.00 134.93 ? 626 LEU F O      1 
ATOM   35476 C CB     . LEU F 1 361 ? 86.875  160.494 98.108  1.00 137.14 ? 626 LEU F CB     1 
ATOM   35477 C CG     . LEU F 1 361 ? 87.613  159.289 98.708  1.00 138.04 ? 626 LEU F CG     1 
ATOM   35478 C CD1    . LEU F 1 361 ? 88.622  158.732 97.723  1.00 140.09 ? 626 LEU F CD1    1 
ATOM   35479 C CD2    . LEU F 1 361 ? 88.316  159.657 100.011 1.00 138.46 ? 626 LEU F CD2    1 
ATOM   35480 H H      . LEU F 1 361 ? 84.889  159.432 99.109  1.00 143.04 ? 626 LEU F H      1 
ATOM   35481 H HA     . LEU F 1 361 ? 86.388  161.548 99.798  1.00 142.73 ? 626 LEU F HA     1 
ATOM   35482 H HB2    . LEU F 1 361 ? 86.392  160.187 97.324  1.00 138.72 ? 626 LEU F HB2    1 
ATOM   35483 H HB3    . LEU F 1 361 ? 87.537  161.156 97.852  1.00 138.08 ? 626 LEU F HB3    1 
ATOM   35484 H HG     . LEU F 1 361 ? 86.972  158.587 98.906  1.00 140.72 ? 626 LEU F HG     1 
ATOM   35485 H HD11   . LEU F 1 361 ? 88.157  158.469 96.912  1.00 140.47 ? 626 LEU F HD11   1 
ATOM   35486 H HD12   . LEU F 1 361 ? 89.281  159.416 97.522  1.00 139.76 ? 626 LEU F HD12   1 
ATOM   35487 H HD13   . LEU F 1 361 ? 89.055  157.959 98.120  1.00 141.33 ? 626 LEU F HD13   1 
ATOM   35488 H HD21   . LEU F 1 361 ? 88.846  158.899 100.307 1.00 142.00 ? 626 LEU F HD21   1 
ATOM   35489 H HD22   . LEU F 1 361 ? 87.657  159.880 100.687 1.00 142.52 ? 626 LEU F HD22   1 
ATOM   35490 H HD23   . LEU F 1 361 ? 88.898  160.419 99.851  1.00 142.49 ? 626 LEU F HD23   1 
ATOM   35491 N N      . ASP F 1 362 ? 85.442  163.463 98.634  1.00 139.41 ? 627 ASP F N      1 
ATOM   35492 C CA     . ASP F 1 362 ? 84.816  164.612 97.988  1.00 139.35 ? 627 ASP F CA     1 
ATOM   35493 C C      . ASP F 1 362 ? 85.800  165.773 97.898  1.00 136.84 ? 627 ASP F C      1 
ATOM   35494 O O      . ASP F 1 362 ? 86.104  166.420 98.899  1.00 135.56 ? 627 ASP F O      1 
ATOM   35495 C CB     . ASP F 1 362 ? 83.567  165.048 98.754  1.00 140.24 ? 627 ASP F CB     1 
ATOM   35496 C CG     . ASP F 1 362 ? 82.935  166.300 98.173  1.00 136.12 ? 627 ASP F CG     1 
ATOM   35497 O OD1    . ASP F 1 362 ? 83.210  166.624 97.000  1.00 129.21 ? 627 ASP F OD1    1 
ATOM   35498 O OD2    . ASP F 1 362 ? 82.167  166.968 98.895  1.00 130.58 ? 627 ASP F OD2    1 
ATOM   35499 H H      . ASP F 1 362 ? 86.099  163.673 99.149  1.00 139.43 ? 627 ASP F H      1 
ATOM   35500 H HA     . ASP F 1 362 ? 84.551  164.370 97.086  1.00 137.40 ? 627 ASP F HA     1 
ATOM   35501 H HB2    . ASP F 1 362 ? 82.908  164.336 98.718  1.00 140.19 ? 627 ASP F HB2    1 
ATOM   35502 H HB3    . ASP F 1 362 ? 83.808  165.233 99.676  1.00 141.10 ? 627 ASP F HB3    1 
ATOM   35503 P P      . DT  G 2 1   ? 108.657 113.969 110.405 1.00 144.75 ? 1   DT  S P      1 
ATOM   35504 O OP1    . DT  G 2 1   ? 108.277 115.398 110.468 1.00 144.75 ? 1   DT  S OP1    1 
ATOM   35505 O OP2    . DT  G 2 1   ? 108.274 113.058 111.504 1.00 144.75 ? 1   DT  S OP2    1 
ATOM   35506 O "O5'"  . DT  G 2 1   ? 108.100 113.357 109.037 1.00 144.75 ? 1   DT  S "O5'"  1 
ATOM   35507 C "C5'"  . DT  G 2 1   ? 108.524 113.900 107.795 1.00 144.75 ? 1   DT  S "C5'"  1 
ATOM   35508 C "C4'"  . DT  G 2 1   ? 107.883 113.166 106.634 1.00 144.75 ? 1   DT  S "C4'"  1 
ATOM   35509 O "O4'"  . DT  G 2 1   ? 108.346 111.787 106.583 1.00 144.75 ? 1   DT  S "O4'"  1 
ATOM   35510 C "C3'"  . DT  G 2 1   ? 106.357 113.096 106.703 1.00 144.75 ? 1   DT  S "C3'"  1 
ATOM   35511 O "O3'"  . DT  G 2 1   ? 105.819 113.460 105.448 1.00 144.75 ? 1   DT  S "O3'"  1 
ATOM   35512 C "C2'"  . DT  G 2 1   ? 106.084 111.642 107.097 1.00 144.75 ? 1   DT  S "C2'"  1 
ATOM   35513 C "C1'"  . DT  G 2 1   ? 107.234 110.934 106.418 1.00 144.75 ? 1   DT  S "C1'"  1 
ATOM   35514 N N1     . DT  G 2 1   ? 107.587 109.592 106.970 1.00 144.75 ? 1   DT  S N1     1 
ATOM   35515 C C2     . DT  G 2 1   ? 107.754 108.540 106.101 1.00 144.75 ? 1   DT  S C2     1 
ATOM   35516 O O2     . DT  G 2 1   ? 107.553 108.626 104.904 1.00 144.75 ? 1   DT  S O2     1 
ATOM   35517 N N3     . DT  G 2 1   ? 108.110 107.360 106.690 1.00 144.75 ? 1   DT  S N3     1 
ATOM   35518 C C4     . DT  G 2 1   ? 108.356 107.139 108.029 1.00 144.75 ? 1   DT  S C4     1 
ATOM   35519 O O4     . DT  G 2 1   ? 108.682 106.038 108.460 1.00 144.75 ? 1   DT  S O4     1 
ATOM   35520 C C5     . DT  G 2 1   ? 108.201 108.291 108.885 1.00 144.75 ? 1   DT  S C5     1 
ATOM   35521 C C7     . DT  G 2 1   ? 108.448 108.172 110.359 1.00 144.75 ? 1   DT  S C7     1 
ATOM   35522 C C6     . DT  G 2 1   ? 107.843 109.455 108.319 1.00 144.75 ? 1   DT  S C6     1 
ATOM   35523 H "H5'"  . DT  G 2 1   ? 109.489 113.823 107.726 1.00 144.75 ? 1   DT  S "H5'"  1 
ATOM   35524 H "H5''" . DT  G 2 1   ? 108.275 114.838 107.755 1.00 144.75 ? 1   DT  S "H5''" 1 
ATOM   35525 H "H4'"  . DT  G 2 1   ? 108.137 113.610 105.808 1.00 144.75 ? 1   DT  S "H4'"  1 
ATOM   35526 H "H3'"  . DT  G 2 1   ? 106.029 113.695 107.393 1.00 144.75 ? 1   DT  S "H3'"  1 
ATOM   35527 H "H2'"  . DT  G 2 1   ? 106.126 111.532 108.061 1.00 144.75 ? 1   DT  S "H2'"  1 
ATOM   35528 H "H2''" . DT  G 2 1   ? 105.231 111.339 106.746 1.00 144.75 ? 1   DT  S "H2''" 1 
ATOM   35529 H "H1'"  . DT  G 2 1   ? 107.037 110.848 105.472 1.00 144.75 ? 1   DT  S "H1'"  1 
ATOM   35530 H H3     . DT  G 2 1   ? 108.199 106.682 106.167 1.00 144.75 ? 1   DT  S H3     1 
ATOM   35531 H H71    . DT  G 2 1   ? 108.295 109.031 110.784 1.00 144.75 ? 1   DT  S H71    1 
ATOM   35532 H H72    . DT  G 2 1   ? 109.367 107.896 110.511 1.00 144.75 ? 1   DT  S H72    1 
ATOM   35533 H H73    . DT  G 2 1   ? 107.845 107.512 110.737 1.00 144.75 ? 1   DT  S H73    1 
ATOM   35534 H H6     . DT  G 2 1   ? 107.743 110.202 108.868 1.00 144.75 ? 1   DT  S H6     1 
ATOM   35535 P P      . DT  G 2 2   ? 104.243 113.405 105.168 1.00 121.67 ? 2   DT  S P      1 
ATOM   35536 O OP1    . DT  G 2 2   ? 103.958 114.385 104.096 1.00 121.67 ? 2   DT  S OP1    1 
ATOM   35537 O OP2    . DT  G 2 2   ? 103.538 113.497 106.463 1.00 121.67 ? 2   DT  S OP2    1 
ATOM   35538 O "O5'"  . DT  G 2 2   ? 104.043 111.936 104.580 1.00 121.67 ? 2   DT  S "O5'"  1 
ATOM   35539 C "C5'"  . DT  G 2 2   ? 104.725 111.590 103.394 1.00 121.67 ? 2   DT  S "C5'"  1 
ATOM   35540 C "C4'"  . DT  G 2 2   ? 104.490 110.148 103.011 1.00 121.67 ? 2   DT  S "C4'"  1 
ATOM   35541 O "O4'"  . DT  G 2 2   ? 104.982 109.270 104.058 1.00 121.67 ? 2   DT  S "O4'"  1 
ATOM   35542 C "C3'"  . DT  G 2 2   ? 103.034 109.766 102.790 1.00 121.67 ? 2   DT  S "C3'"  1 
ATOM   35543 O "O3'"  . DT  G 2 2   ? 102.978 108.932 101.650 1.00 121.67 ? 2   DT  S "O3'"  1 
ATOM   35544 C "C2'"  . DT  G 2 2   ? 102.679 109.042 104.090 1.00 121.67 ? 2   DT  S "C2'"  1 
ATOM   35545 C "C1'"  . DT  G 2 2   ? 103.986 108.324 104.360 1.00 121.67 ? 2   DT  S "C1'"  1 
ATOM   35546 N N1     . DT  G 2 2   ? 104.219 107.837 105.757 1.00 121.67 ? 2   DT  S N1     1 
ATOM   35547 C C2     . DT  G 2 2   ? 104.836 106.621 105.931 1.00 121.67 ? 2   DT  S C2     1 
ATOM   35548 O O2     . DT  G 2 2   ? 105.117 105.881 105.008 1.00 121.67 ? 2   DT  S O2     1 
ATOM   35549 N N3     . DT  G 2 2   ? 105.053 106.265 107.228 1.00 121.67 ? 2   DT  S N3     1 
ATOM   35550 C C4     . DT  G 2 2   ? 104.771 107.008 108.350 1.00 121.67 ? 2   DT  S C4     1 
ATOM   35551 O O4     . DT  G 2 2   ? 105.016 106.602 109.479 1.00 121.67 ? 2   DT  S O4     1 
ATOM   35552 C C5     . DT  G 2 2   ? 104.165 108.293 108.106 1.00 121.67 ? 2   DT  S C5     1 
ATOM   35553 C C7     . DT  G 2 2   ? 103.823 109.189 109.258 1.00 121.67 ? 2   DT  S C7     1 
ATOM   35554 C C6     . DT  G 2 2   ? 103.936 108.655 106.833 1.00 121.67 ? 2   DT  S C6     1 
ATOM   35555 H "H5'"  . DT  G 2 2   ? 105.674 111.730 103.527 1.00 121.67 ? 2   DT  S "H5'"  1 
ATOM   35556 H "H5''" . DT  G 2 2   ? 104.419 112.164 102.673 1.00 121.67 ? 2   DT  S "H5''" 1 
ATOM   35557 H "H4'"  . DT  G 2 2   ? 104.977 109.962 102.198 1.00 121.67 ? 2   DT  S "H4'"  1 
ATOM   35558 H "H3'"  . DT  G 2 2   ? 102.484 110.557 102.671 1.00 121.67 ? 2   DT  S "H3'"  1 
ATOM   35559 H "H2'"  . DT  G 2 2   ? 102.472 109.675 104.797 1.00 121.67 ? 2   DT  S "H2'"  1 
ATOM   35560 H "H2''" . DT  G 2 2   ? 101.953 108.412 103.955 1.00 121.67 ? 2   DT  S "H2''" 1 
ATOM   35561 H "H1'"  . DT  G 2 2   ? 104.065 107.576 103.747 1.00 121.67 ? 2   DT  S "H1'"  1 
ATOM   35562 H H3     . DT  G 2 2   ? 105.414 105.494 107.359 1.00 121.67 ? 2   DT  S H3     1 
ATOM   35563 H H71    . DT  G 2 2   ? 103.406 110.000 108.925 1.00 121.67 ? 2   DT  S H71    1 
ATOM   35564 H H72    . DT  G 2 2   ? 104.635 109.418 109.740 1.00 121.67 ? 2   DT  S H72    1 
ATOM   35565 H H73    . DT  G 2 2   ? 103.211 108.731 109.855 1.00 121.67 ? 2   DT  S H73    1 
ATOM   35566 H H6     . DT  G 2 2   ? 103.547 109.485 106.670 1.00 121.67 ? 2   DT  S H6     1 
ATOM   35567 P P      . DT  G 2 3   ? 101.610 108.321 101.088 1.00 93.99  ? 3   DT  S P      1 
ATOM   35568 O OP1    . DT  G 2 3   ? 101.872 107.926 99.688  1.00 93.99  ? 3   DT  S OP1    1 
ATOM   35569 O OP2    . DT  G 2 3   ? 100.513 109.263 101.387 1.00 93.99  ? 3   DT  S OP2    1 
ATOM   35570 O "O5'"  . DT  G 2 3   ? 101.399 107.010 101.952 1.00 93.99  ? 3   DT  S "O5'"  1 
ATOM   35571 C "C5'"  . DT  G 2 3   ? 102.316 105.953 101.868 1.00 93.99  ? 3   DT  S "C5'"  1 
ATOM   35572 C "C4'"  . DT  G 2 3   ? 102.084 105.011 103.013 1.00 93.99  ? 3   DT  S "C4'"  1 
ATOM   35573 O "O4'"  . DT  G 2 3   ? 102.214 105.724 104.262 1.00 93.99  ? 3   DT  S "O4'"  1 
ATOM   35574 C "C3'"  . DT  G 2 3   ? 100.678 104.407 103.028 1.00 93.99  ? 3   DT  S "C3'"  1 
ATOM   35575 O "O3'"  . DT  G 2 3   ? 100.762 103.016 102.926 1.00 93.99  ? 3   DT  S "O3'"  1 
ATOM   35576 C "C2'"  . DT  G 2 3   ? 100.082 104.866 104.362 1.00 93.99  ? 3   DT  S "C2'"  1 
ATOM   35577 C "C1'"  . DT  G 2 3   ? 101.328 105.139 105.173 1.00 93.99  ? 3   DT  S "C1'"  1 
ATOM   35578 N N1     . DT  G 2 3   ? 101.140 106.053 106.338 1.00 93.99  ? 3   DT  S N1     1 
ATOM   35579 C C2     . DT  G 2 3   ? 101.734 105.732 107.533 1.00 93.99  ? 3   DT  S C2     1 
ATOM   35580 O O2     . DT  G 2 3   ? 102.383 104.718 107.704 1.00 93.99  ? 3   DT  S O2     1 
ATOM   35581 N N3     . DT  G 2 3   ? 101.515 106.624 108.538 1.00 93.99  ? 3   DT  S N3     1 
ATOM   35582 C C4     . DT  G 2 3   ? 100.795 107.796 108.467 1.00 93.99  ? 3   DT  S C4     1 
ATOM   35583 O O4     . DT  G 2 3   ? 100.660 108.540 109.431 1.00 93.99  ? 3   DT  S O4     1 
ATOM   35584 C C5     . DT  G 2 3   ? 100.215 108.088 107.181 1.00 93.99  ? 3   DT  S C5     1 
ATOM   35585 C C7     . DT  G 2 3   ? 99.418  109.341 106.984 1.00 93.99  ? 3   DT  S C7     1 
ATOM   35586 C C6     . DT  G 2 3   ? 100.417 107.215 106.186 1.00 93.99  ? 3   DT  S C6     1 
ATOM   35587 H "H5'"  . DT  G 2 3   ? 103.221 106.303 101.916 1.00 93.99  ? 3   DT  S "H5'"  1 
ATOM   35588 H "H5''" . DT  G 2 3   ? 102.194 105.481 101.029 1.00 93.99  ? 3   DT  S "H5''" 1 
ATOM   35589 H "H4'"  . DT  G 2 3   ? 102.741 104.296 102.981 1.00 93.99  ? 3   DT  S "H4'"  1 
ATOM   35590 H "H3'"  . DT  G 2 3   ? 100.156 104.764 102.290 1.00 93.99  ? 3   DT  S "H3'"  1 
ATOM   35591 H "H2'"  . DT  G 2 3   ? 99.557  105.674 104.243 1.00 93.99  ? 3   DT  S "H2'"  1 
ATOM   35592 H "H2''" . DT  G 2 3   ? 99.551  104.162 104.767 1.00 93.99  ? 3   DT  S "H2''" 1 
ATOM   35593 H "H1'"  . DT  G 2 3   ? 101.698 104.296 105.482 1.00 93.99  ? 3   DT  S "H1'"  1 
ATOM   35594 H H3     . DT  G 2 3   ? 101.867 106.436 109.302 1.00 93.99  ? 3   DT  S H3     1 
ATOM   35595 H H71    . DT  G 2 3   ? 100.007 110.110 107.054 1.00 93.99  ? 3   DT  S H71    1 
ATOM   35596 H H72    . DT  G 2 3   ? 99.004  109.329 106.106 1.00 93.99  ? 3   DT  S H72    1 
ATOM   35597 H H73    . DT  G 2 3   ? 98.730  109.398 107.667 1.00 93.99  ? 3   DT  S H73    1 
ATOM   35598 H H6     . DT  G 2 3   ? 100.044 107.400 105.352 1.00 93.99  ? 3   DT  S H6     1 
ATOM   35599 P P      . DT  G 2 4   ? 99.443  102.124 102.768 1.00 78.99  ? 4   DT  S P      1 
ATOM   35600 O OP1    . DT  G 2 4   ? 99.865  100.859 102.131 1.00 78.99  ? 4   DT  S OP1    1 
ATOM   35601 O OP2    . DT  G 2 4   ? 98.380  102.938 102.142 1.00 78.99  ? 4   DT  S OP2    1 
ATOM   35602 O "O5'"  . DT  G 2 4   ? 99.019  101.819 104.274 1.00 78.99  ? 4   DT  S "O5'"  1 
ATOM   35603 C "C5'"  . DT  G 2 4   ? 99.945  101.219 105.154 1.00 78.99  ? 4   DT  S "C5'"  1 
ATOM   35604 C "C4'"  . DT  G 2 4   ? 99.415  101.209 106.572 1.00 78.99  ? 4   DT  S "C4'"  1 
ATOM   35605 O "O4'"  . DT  G 2 4   ? 99.273  102.575 107.051 1.00 78.99  ? 4   DT  S "O4'"  1 
ATOM   35606 C "C3'"  . DT  G 2 4   ? 98.032  100.580 106.743 1.00 78.99  ? 4   DT  S "C3'"  1 
ATOM   35607 O "O3'"  . DT  G 2 4   ? 97.983  99.903  107.978 1.00 78.99  ? 4   DT  S "O3'"  1 
ATOM   35608 C "C2'"  . DT  G 2 4   ? 97.116  101.789 106.724 1.00 78.99  ? 4   DT  S "C2'"  1 
ATOM   35609 C "C1'"  . DT  G 2 4   ? 97.957  102.747 107.535 1.00 78.99  ? 4   DT  S "C1'"  1 
ATOM   35610 N N1     . DT  G 2 4   ? 97.580  104.191 107.464 1.00 78.99  ? 4   DT  S N1     1 
ATOM   35611 C C2     . DT  G 2 4   ? 97.895  104.986 108.531 1.00 78.99  ? 4   DT  S C2     1 
ATOM   35612 O O2     . DT  G 2 4   ? 98.418  104.560 109.542 1.00 78.99  ? 4   DT  S O2     1 
ATOM   35613 N N3     . DT  G 2 4   ? 97.533  106.291 108.404 1.00 78.99  ? 4   DT  S N3     1 
ATOM   35614 C C4     . DT  G 2 4   ? 96.927  106.881 107.322 1.00 78.99  ? 4   DT  S C4     1 
ATOM   35615 O O4     . DT  G 2 4   ? 96.649  108.073 107.301 1.00 78.99  ? 4   DT  S O4     1 
ATOM   35616 C C5     . DT  G 2 4   ? 96.645  106.005 106.217 1.00 78.99  ? 4   DT  S C5     1 
ATOM   35617 C C7     . DT  G 2 4   ? 95.994  106.550 104.982 1.00 78.99  ? 4   DT  S C7     1 
ATOM   35618 C C6     . DT  G 2 4   ? 96.986  104.712 106.332 1.00 78.99  ? 4   DT  S C6     1 
ATOM   35619 H "H5'"  . DT  G 2 4   ? 100.777 101.720 105.129 1.00 78.99  ? 4   DT  S "H5'"  1 
ATOM   35620 H "H5''" . DT  G 2 4   ? 100.114 100.307 104.869 1.00 78.99  ? 4   DT  S "H5''" 1 
ATOM   35621 H "H4'"  . DT  G 2 4   ? 100.047 100.741 107.141 1.00 78.99  ? 4   DT  S "H4'"  1 
ATOM   35622 H "H3'"  . DT  G 2 4   ? 97.832  99.980  106.006 1.00 78.99  ? 4   DT  S "H3'"  1 
ATOM   35623 H "H2'"  . DT  G 2 4   ? 96.984  102.111 105.818 1.00 78.99  ? 4   DT  S "H2'"  1 
ATOM   35624 H "H2''" . DT  G 2 4   ? 96.271  101.601 107.162 1.00 78.99  ? 4   DT  S "H2''" 1 
ATOM   35625 H "H1'"  . DT  G 2 4   ? 97.930  102.467 108.464 1.00 78.99  ? 4   DT  S "H1'"  1 
ATOM   35626 H H3     . DT  G 2 4   ? 97.707  106.804 109.074 1.00 78.99  ? 4   DT  S H3     1 
ATOM   35627 H H71    . DT  G 2 4   ? 96.607  107.160 104.537 1.00 78.99  ? 4   DT  S H71    1 
ATOM   35628 H H72    . DT  G 2 4   ? 95.185  107.029 105.226 1.00 78.99  ? 4   DT  S H72    1 
ATOM   35629 H H73    . DT  G 2 4   ? 95.771  105.821 104.383 1.00 78.99  ? 4   DT  S H73    1 
ATOM   35630 H H6     . DT  G 2 4   ? 96.808  104.141 105.618 1.00 78.99  ? 4   DT  S H6     1 
ATOM   35631 P P      . DT  G 2 5   ? 96.629  99.259  108.546 1.00 79.51  ? 5   DT  S P      1 
ATOM   35632 O OP1    . DT  G 2 5   ? 97.035  98.143  109.420 1.00 79.51  ? 5   DT  S OP1    1 
ATOM   35633 O OP2    . DT  G 2 5   ? 95.720  99.000  107.416 1.00 79.51  ? 5   DT  S OP2    1 
ATOM   35634 O "O5'"  . DT  G 2 5   ? 95.988  100.415 109.441 1.00 79.51  ? 5   DT  S "O5'"  1 
ATOM   35635 C "C5'"  . DT  G 2 5   ? 96.618  100.773 110.659 1.00 79.51  ? 5   DT  S "C5'"  1 
ATOM   35636 C "C4'"  . DT  G 2 5   ? 95.984  102.003 111.270 1.00 79.51  ? 5   DT  S "C4'"  1 
ATOM   35637 O "O4'"  . DT  G 2 5   ? 95.836  103.011 110.238 1.00 79.51  ? 5   DT  S "O4'"  1 
ATOM   35638 C "C3'"  . DT  G 2 5   ? 94.592  101.809 111.869 1.00 79.51  ? 5   DT  S "C3'"  1 
ATOM   35639 O "O3'"  . DT  G 2 5   ? 94.560  102.447 113.129 1.00 79.51  ? 5   DT  S "O3'"  1 
ATOM   35640 C "C2'"  . DT  G 2 5   ? 93.669  102.457 110.850 1.00 79.51  ? 5   DT  S "C2'"  1 
ATOM   35641 C "C1'"  . DT  G 2 5   ? 94.548  103.565 110.313 1.00 79.51  ? 5   DT  S "C1'"  1 
ATOM   35642 N N1     . DT  G 2 5   ? 94.185  104.054 108.959 1.00 79.51  ? 5   DT  S N1     1 
ATOM   35643 C C2     . DT  G 2 5   ? 94.129  105.403 108.725 1.00 79.51  ? 5   DT  S C2     1 
ATOM   35644 O O2     . DT  G 2 5   ? 94.276  106.237 109.596 1.00 79.51  ? 5   DT  S O2     1 
ATOM   35645 N N3     . DT  G 2 5   ? 93.815  105.748 107.445 1.00 79.51  ? 5   DT  S N3     1 
ATOM   35646 C C4     . DT  G 2 5   ? 93.610  104.897 106.382 1.00 79.51  ? 5   DT  S C4     1 
ATOM   35647 O O4     . DT  G 2 5   ? 93.346  105.307 105.258 1.00 79.51  ? 5   DT  S O4     1 
ATOM   35648 C C5     . DT  G 2 5   ? 93.733  103.494 106.683 1.00 79.51  ? 5   DT  S C5     1 
ATOM   35649 C C7     . DT  G 2 5   ? 93.542  102.471 105.603 1.00 79.51  ? 5   DT  S C7     1 
ATOM   35650 C C6     . DT  G 2 5   ? 94.027  103.144 107.940 1.00 79.51  ? 5   DT  S C6     1 
ATOM   35651 H "H5'"  . DT  G 2 5   ? 97.552  100.953 110.489 1.00 79.51  ? 5   DT  S "H5'"  1 
ATOM   35652 H "H5''" . DT  G 2 5   ? 96.545  100.035 111.285 1.00 79.51  ? 5   DT  S "H5''" 1 
ATOM   35653 H "H4'"  . DT  G 2 5   ? 96.574  102.348 111.959 1.00 79.51  ? 5   DT  S "H4'"  1 
ATOM   35654 H "H3'"  . DT  G 2 5   ? 94.390  100.863 111.959 1.00 79.51  ? 5   DT  S "H3'"  1 
ATOM   35655 H "H2'"  . DT  G 2 5   ? 93.431  101.827 110.151 1.00 79.51  ? 5   DT  S "H2'"  1 
ATOM   35656 H "H2''" . DT  G 2 5   ? 92.878  102.818 111.279 1.00 79.51  ? 5   DT  S "H2''" 1 
ATOM   35657 H "H1'"  . DT  G 2 5   ? 94.550  104.308 110.938 1.00 79.51  ? 5   DT  S "H1'"  1 
ATOM   35658 H H3     . DT  G 2 5   ? 93.746  106.591 107.280 1.00 79.51  ? 5   DT  S H3     1 
ATOM   35659 H H71    . DT  G 2 5   ? 94.209  102.607 104.909 1.00 79.51  ? 5   DT  S H71    1 
ATOM   35660 H H72    . DT  G 2 5   ? 93.644  101.581 105.978 1.00 79.51  ? 5   DT  S H72    1 
ATOM   35661 H H73    . DT  G 2 5   ? 92.655  102.563 105.220 1.00 79.51  ? 5   DT  S H73    1 
ATOM   35662 H H6     . DT  G 2 5   ? 94.107  102.237 108.139 1.00 79.51  ? 5   DT  S H6     1 
ATOM   35663 P P      . DT  G 2 6   ? 93.227  102.562 114.010 1.00 96.42  ? 6   DT  S P      1 
ATOM   35664 O OP1    . DT  G 2 6   ? 93.666  102.696 115.413 1.00 96.42  ? 6   DT  S OP1    1 
ATOM   35665 O OP2    . DT  G 2 6   ? 92.291  101.484 113.640 1.00 96.42  ? 6   DT  S OP2    1 
ATOM   35666 O "O5'"  . DT  G 2 6   ? 92.616  103.957 113.553 1.00 96.42  ? 6   DT  S "O5'"  1 
ATOM   35667 C "C5'"  . DT  G 2 6   ? 93.313  105.152 113.861 1.00 96.42  ? 6   DT  S "C5'"  1 
ATOM   35668 C "C4'"  . DT  G 2 6   ? 92.692  106.333 113.153 1.00 96.42  ? 6   DT  S "C4'"  1 
ATOM   35669 O "O4'"  . DT  G 2 6   ? 92.513  106.016 111.753 1.00 96.42  ? 6   DT  S "O4'"  1 
ATOM   35670 C "C3'"  . DT  G 2 6   ? 91.327  106.755 113.667 1.00 96.42  ? 6   DT  S "C3'"  1 
ATOM   35671 O "O3'"  . DT  G 2 6   ? 91.300  108.177 113.676 1.00 96.42  ? 6   DT  S "O3'"  1 
ATOM   35672 C "C2'"  . DT  G 2 6   ? 90.371  106.122 112.647 1.00 96.42  ? 6   DT  S "C2'"  1 
ATOM   35673 C "C1'"  . DT  G 2 6   ? 91.183  106.283 111.377 1.00 96.42  ? 6   DT  S "C1'"  1 
ATOM   35674 N N1     . DT  G 2 6   ? 90.879  105.365 110.242 1.00 96.42  ? 6   DT  S N1     1 
ATOM   35675 C C2     . DT  G 2 6   ? 91.018  105.845 108.963 1.00 96.42  ? 6   DT  S C2     1 
ATOM   35676 O O2     . DT  G 2 6   ? 91.244  107.013 108.713 1.00 96.42  ? 6   DT  S O2     1 
ATOM   35677 N N3     . DT  G 2 6   ? 90.801  104.931 107.977 1.00 96.42  ? 6   DT  S N3     1 
ATOM   35678 C C4     . DT  G 2 6   ? 90.529  103.594 108.133 1.00 96.42  ? 6   DT  S C4     1 
ATOM   35679 O O4     . DT  G 2 6   ? 90.354  102.850 107.178 1.00 96.42  ? 6   DT  S O4     1 
ATOM   35680 C C5     . DT  G 2 6   ? 90.451  103.132 109.494 1.00 96.42  ? 6   DT  S C5     1 
ATOM   35681 C C7     . DT  G 2 6   ? 90.178  101.686 109.777 1.00 96.42  ? 6   DT  S C7     1 
ATOM   35682 C C6     . DT  G 2 6   ? 90.657  104.023 110.478 1.00 96.42  ? 6   DT  S C6     1 
ATOM   35683 H "H5'"  . DT  G 2 6   ? 94.238  105.063 113.578 1.00 96.42  ? 6   DT  S "H5'"  1 
ATOM   35684 H "H5''" . DT  G 2 6   ? 93.285  105.303 114.819 1.00 96.42  ? 6   DT  S "H5''" 1 
ATOM   35685 H "H4'"  . DT  G 2 6   ? 93.290  107.088 113.225 1.00 96.42  ? 6   DT  S "H4'"  1 
ATOM   35686 H "H3'"  . DT  G 2 6   ? 91.170  106.399 114.557 1.00 96.42  ? 6   DT  S "H3'"  1 
ATOM   35687 H "H2'"  . DT  G 2 6   ? 90.216  105.186 112.851 1.00 96.42  ? 6   DT  S "H2'"  1 
ATOM   35688 H "H2''" . DT  G 2 6   ? 89.536  106.616 112.596 1.00 96.42  ? 6   DT  S "H2''" 1 
ATOM   35689 H "H1'"  . DT  G 2 6   ? 91.116  107.202 111.072 1.00 96.42  ? 6   DT  S "H1'"  1 
ATOM   35690 H H3     . DT  G 2 6   ? 90.841  105.223 107.168 1.00 96.42  ? 6   DT  S H3     1 
ATOM   35691 H H71    . DT  G 2 6   ? 90.153  101.543 110.737 1.00 96.42  ? 6   DT  S H71    1 
ATOM   35692 H H72    . DT  G 2 6   ? 90.885  101.143 109.389 1.00 96.42  ? 6   DT  S H72    1 
ATOM   35693 H H73    . DT  G 2 6   ? 89.328  101.433 109.390 1.00 96.42  ? 6   DT  S H73    1 
ATOM   35694 H H6     . DT  G 2 6   ? 90.619  103.727 111.360 1.00 96.42  ? 6   DT  S H6     1 
ATOM   35695 P P      . DT  G 2 7   ? 90.027  109.023 114.149 1.00 136.75 ? 7   DT  S P      1 
ATOM   35696 O OP1    . DT  G 2 7   ? 90.514  110.396 114.410 1.00 136.75 ? 7   DT  S OP1    1 
ATOM   35697 O OP2    . DT  G 2 7   ? 89.335  108.269 115.215 1.00 136.75 ? 7   DT  S OP2    1 
ATOM   35698 O "O5'"  . DT  G 2 7   ? 89.096  109.072 112.864 1.00 136.75 ? 7   DT  S "O5'"  1 
ATOM   35699 C "C5'"  . DT  G 2 7   ? 89.525  109.746 111.707 1.00 136.75 ? 7   DT  S "C5'"  1 
ATOM   35700 C "C4'"  . DT  G 2 7   ? 88.616  109.402 110.553 1.00 136.75 ? 7   DT  S "C4'"  1 
ATOM   35701 O "O4'"  . DT  G 2 7   ? 88.715  107.987 110.211 1.00 136.75 ? 7   DT  S "O4'"  1 
ATOM   35702 C "C3'"  . DT  G 2 7   ? 87.131  109.649 110.855 1.00 136.75 ? 7   DT  S "C3'"  1 
ATOM   35703 O "O3'"  . DT  G 2 7   ? 86.585  110.524 109.875 1.00 136.75 ? 7   DT  S "O3'"  1 
ATOM   35704 C "C2'"  . DT  G 2 7   ? 86.526  108.243 110.818 1.00 136.75 ? 7   DT  S "C2'"  1 
ATOM   35705 C "C1'"  . DT  G 2 7   ? 87.431  107.588 109.806 1.00 136.75 ? 7   DT  S "C1'"  1 
ATOM   35706 N N1     . DT  G 2 7   ? 87.341  106.086 109.720 1.00 136.75 ? 7   DT  S N1     1 
ATOM   35707 C C2     . DT  G 2 7   ? 87.258  105.502 108.477 1.00 136.75 ? 7   DT  S C2     1 
ATOM   35708 O O2     . DT  G 2 7   ? 87.211  106.140 107.443 1.00 136.75 ? 7   DT  S O2     1 
ATOM   35709 N N3     . DT  G 2 7   ? 87.183  104.141 108.482 1.00 136.75 ? 7   DT  S N3     1 
ATOM   35710 C C4     . DT  G 2 7   ? 87.216  103.314 109.577 1.00 136.75 ? 7   DT  S C4     1 
ATOM   35711 O O4     . DT  G 2 7   ? 87.151  102.098 109.475 1.00 136.75 ? 7   DT  S O4     1 
ATOM   35712 C C5     . DT  G 2 7   ? 87.333  103.977 110.851 1.00 136.75 ? 7   DT  S C5     1 
ATOM   35713 C C7     . DT  G 2 7   ? 87.380  103.169 112.113 1.00 136.75 ? 7   DT  S C7     1 
ATOM   35714 C C6     . DT  G 2 7   ? 87.395  105.320 110.865 1.00 136.75 ? 7   DT  S C6     1 
ATOM   35715 H "H5'"  . DT  G 2 7   ? 90.433  109.476 111.494 1.00 136.75 ? 7   DT  S "H5'"  1 
ATOM   35716 H "H5''" . DT  G 2 7   ? 89.501  110.704 111.863 1.00 136.75 ? 7   DT  S "H5''" 1 
ATOM   35717 H "H4'"  . DT  G 2 7   ? 88.873  109.931 109.781 1.00 136.75 ? 7   DT  S "H4'"  1 
ATOM   35718 H "H3'"  . DT  G 2 7   ? 87.030  110.033 111.741 1.00 136.75 ? 7   DT  S "H3'"  1 
ATOM   35719 H "H2'"  . DT  G 2 7   ? 86.597  107.810 111.685 1.00 136.75 ? 7   DT  S "H2'"  1 
ATOM   35720 H "H2''" . DT  G 2 7   ? 85.611  108.265 110.507 1.00 136.75 ? 7   DT  S "H2''" 1 
ATOM   35721 H "H1'"  . DT  G 2 7   ? 87.247  107.966 108.932 1.00 136.75 ? 7   DT  S "H1'"  1 
ATOM   35722 H H3     . DT  G 2 7   ? 87.116  103.758 107.713 1.00 136.75 ? 7   DT  S H3     1 
ATOM   35723 H H71    . DT  G 2 7   ? 87.477  103.762 112.875 1.00 136.75 ? 7   DT  S H71    1 
ATOM   35724 H H72    . DT  G 2 7   ? 88.137  102.561 112.077 1.00 136.75 ? 7   DT  S H72    1 
ATOM   35725 H H73    . DT  G 2 7   ? 86.560  102.657 112.201 1.00 136.75 ? 7   DT  S H73    1 
ATOM   35726 H H6     . DT  G 2 7   ? 87.468  105.753 111.687 1.00 136.75 ? 7   DT  S H6     1 
ATOM   35727 P P      . DT  G 2 8   ? 85.012  110.838 109.818 1.00 177.02 ? 8   DT  S P      1 
ATOM   35728 O OP1    . DT  G 2 8   ? 84.862  112.179 109.210 1.00 177.02 ? 8   DT  S OP1    1 
ATOM   35729 O OP2    . DT  G 2 8   ? 84.454  110.577 111.162 1.00 177.02 ? 8   DT  S OP2    1 
ATOM   35730 O "O5'"  . DT  G 2 8   ? 84.416  109.750 108.814 1.00 177.02 ? 8   DT  S "O5'"  1 
ATOM   35731 C "C5'"  . DT  G 2 8   ? 84.839  109.713 107.458 1.00 177.02 ? 8   DT  S "C5'"  1 
ATOM   35732 C "C4'"  . DT  G 2 8   ? 84.221  108.526 106.751 1.00 177.02 ? 8   DT  S "C4'"  1 
ATOM   35733 O "O4'"  . DT  G 2 8   ? 84.599  107.320 107.462 1.00 177.02 ? 8   DT  S "O4'"  1 
ATOM   35734 C "C3'"  . DT  G 2 8   ? 82.691  108.550 106.716 1.00 177.02 ? 8   DT  S "C3'"  1 
ATOM   35735 O "O3'"  . DT  G 2 8   ? 82.209  108.192 105.428 1.00 177.02 ? 8   DT  S "O3'"  1 
ATOM   35736 C "C2'"  . DT  G 2 8   ? 82.279  107.525 107.769 1.00 177.02 ? 8   DT  S "C2'"  1 
ATOM   35737 C "C1'"  . DT  G 2 8   ? 83.456  106.556 107.769 1.00 177.02 ? 8   DT  S "C1'"  1 
ATOM   35738 N N1     . DT  G 2 8   ? 83.689  105.860 109.068 1.00 177.02 ? 8   DT  S N1     1 
ATOM   35739 C C2     . DT  G 2 8   ? 83.948  104.510 109.063 1.00 177.02 ? 8   DT  S C2     1 
ATOM   35740 O O2     . DT  G 2 8   ? 83.976  103.838 108.050 1.00 177.02 ? 8   DT  S O2     1 
ATOM   35741 N N3     . DT  G 2 8   ? 84.156  103.963 110.297 1.00 177.02 ? 8   DT  S N3     1 
ATOM   35742 C C4     . DT  G 2 8   ? 84.143  104.619 111.511 1.00 177.02 ? 8   DT  S C4     1 
ATOM   35743 O O4     . DT  G 2 8   ? 84.345  104.037 112.572 1.00 177.02 ? 8   DT  S O4     1 
ATOM   35744 C C5     . DT  G 2 8   ? 83.881  106.037 111.445 1.00 177.02 ? 8   DT  S C5     1 
ATOM   35745 C C7     . DT  G 2 8   ? 83.846  106.857 112.702 1.00 177.02 ? 8   DT  S C7     1 
ATOM   35746 C C6     . DT  G 2 8   ? 83.671  106.584 110.240 1.00 177.02 ? 8   DT  S C6     1 
ATOM   35747 H "H5'"  . DT  G 2 8   ? 85.807  109.636 107.425 1.00 177.02 ? 8   DT  S "H5'"  1 
ATOM   35748 H "H5''" . DT  G 2 8   ? 84.566  110.531 107.012 1.00 177.02 ? 8   DT  S "H5''" 1 
ATOM   35749 H "H4'"  . DT  G 2 8   ? 84.562  108.481 105.843 1.00 177.02 ? 8   DT  S "H4'"  1 
ATOM   35750 H "H3'"  . DT  G 2 8   ? 82.366  109.431 106.962 1.00 177.02 ? 8   DT  S "H3'"  1 
ATOM   35751 H "HO3'" . DT  G 2 8   ? 81.383  108.227 105.273 1.00 177.02 ? 8   DT  S "HO3'" 1 
ATOM   35752 H "H2'"  . DT  G 2 8   ? 82.174  107.949 108.634 1.00 177.02 ? 8   DT  S "H2'"  1 
ATOM   35753 H "H2''" . DT  G 2 8   ? 81.462  107.072 107.504 1.00 177.02 ? 8   DT  S "H2''" 1 
ATOM   35754 H "H1'"  . DT  G 2 8   ? 83.321  105.894 107.073 1.00 177.02 ? 8   DT  S "H1'"  1 
ATOM   35755 H H3     . DT  G 2 8   ? 84.309  103.116 110.320 1.00 177.02 ? 8   DT  S H3     1 
ATOM   35756 H H71    . DT  G 2 8   ? 83.147  106.523 113.287 1.00 177.02 ? 8   DT  S H71    1 
ATOM   35757 H H72    . DT  G 2 8   ? 84.704  106.794 113.153 1.00 177.02 ? 8   DT  S H72    1 
ATOM   35758 H H73    . DT  G 2 8   ? 83.665  107.785 112.479 1.00 177.02 ? 8   DT  S H73    1 
ATOM   35759 H H6     . DT  G 2 8   ? 83.501  107.498 110.193 1.00 177.02 ? 8   DT  S H6     1 
HETATM 35760 P PG     . ATP H 3 .   ? 80.665  118.092 79.827  1.00 145.78 ? 800 ATP A PG     1 
HETATM 35761 O O1G    . ATP H 3 .   ? 80.308  116.724 79.374  1.00 137.34 ? 800 ATP A O1G    1 
HETATM 35762 O O2G    . ATP H 3 .   ? 82.126  118.089 80.250  1.00 131.49 ? 800 ATP A O2G    1 
HETATM 35763 O O3G    . ATP H 3 .   ? 79.635  118.644 80.803  1.00 154.52 ? 800 ATP A O3G    1 
HETATM 35764 P PB     . ATP H 3 .   ? 80.783  120.578 78.300  1.00 147.78 ? 800 ATP A PB     1 
HETATM 35765 O O1B    . ATP H 3 .   ? 79.463  121.236 78.326  1.00 148.00 ? 800 ATP A O1B    1 
HETATM 35766 O O2B    . ATP H 3 .   ? 81.775  121.251 79.236  1.00 136.95 ? 800 ATP A O2B    1 
HETATM 35767 O O3B    . ATP H 3 .   ? 80.615  119.069 78.601  1.00 146.76 ? 800 ATP A O3B    1 
HETATM 35768 P PA     . ATP H 3 .   ? 82.825  120.518 76.245  1.00 134.47 ? 800 ATP A PA     1 
HETATM 35769 O O1A    . ATP H 3 .   ? 83.495  121.820 76.421  1.00 136.73 ? 800 ATP A O1A    1 
HETATM 35770 O O2A    . ATP H 3 .   ? 83.574  119.368 76.906  1.00 129.23 ? 800 ATP A O2A    1 
HETATM 35771 O O3A    . ATP H 3 .   ? 81.401  120.586 76.839  1.00 141.02 ? 800 ATP A O3A    1 
HETATM 35772 O "O5'"  . ATP H 3 .   ? 82.684  120.222 74.703  1.00 131.69 ? 800 ATP A "O5'"  1 
HETATM 35773 C "C5'"  . ATP H 3 .   ? 82.765  118.878 74.188  1.00 130.52 ? 800 ATP A "C5'"  1 
HETATM 35774 C "C4'"  . ATP H 3 .   ? 82.388  118.886 72.729  1.00 130.44 ? 800 ATP A "C4'"  1 
HETATM 35775 O "O4'"  . ATP H 3 .   ? 81.089  119.472 72.551  1.00 135.53 ? 800 ATP A "O4'"  1 
HETATM 35776 C "C3'"  . ATP H 3 .   ? 83.292  119.786 71.910  1.00 128.39 ? 800 ATP A "C3'"  1 
HETATM 35777 O "O3'"  . ATP H 3 .   ? 84.484  119.101 71.550  1.00 125.30 ? 800 ATP A "O3'"  1 
HETATM 35778 C "C2'"  . ATP H 3 .   ? 82.427  120.068 70.683  1.00 127.70 ? 800 ATP A "C2'"  1 
HETATM 35779 O "O2'"  . ATP H 3 .   ? 82.525  118.963 69.795  1.00 125.68 ? 800 ATP A "O2'"  1 
HETATM 35780 C "C1'"  . ATP H 3 .   ? 81.014  120.116 71.286  1.00 131.71 ? 800 ATP A "C1'"  1 
HETATM 35781 N N9     . ATP H 3 .   ? 80.554  121.458 71.565  1.00 130.84 ? 800 ATP A N9     1 
HETATM 35782 C C8     . ATP H 3 .   ? 80.924  122.201 72.654  1.00 138.16 ? 800 ATP A C8     1 
HETATM 35783 N N7     . ATP H 3 .   ? 80.222  123.294 72.816  1.00 138.30 ? 800 ATP A N7     1 
HETATM 35784 C C5     . ATP H 3 .   ? 79.218  123.171 71.872  1.00 130.53 ? 800 ATP A C5     1 
HETATM 35785 C C6     . ATP H 3 .   ? 78.127  123.990 71.537  1.00 133.28 ? 800 ATP A C6     1 
HETATM 35786 N N6     . ATP H 3 .   ? 77.844  125.139 72.156  1.00 137.71 ? 800 ATP A N6     1 
HETATM 35787 N N1     . ATP H 3 .   ? 77.316  123.576 70.543  1.00 133.08 ? 800 ATP A N1     1 
HETATM 35788 C C2     . ATP H 3 .   ? 77.585  122.423 69.930  1.00 129.74 ? 800 ATP A C2     1 
HETATM 35789 N N3     . ATP H 3 .   ? 78.584  121.570 70.159  1.00 125.31 ? 800 ATP A N3     1 
HETATM 35790 C C4     . ATP H 3 .   ? 79.353  121.988 71.167  1.00 126.97 ? 800 ATP A C4     1 
HETATM 35791 H "H5'1" . ATP H 3 .   ? 82.158  118.296 74.672  1.00 134.45 ? 800 ATP A "H5'1" 1 
HETATM 35792 H "H5'2" . ATP H 3 .   ? 83.665  118.533 74.293  1.00 130.80 ? 800 ATP A "H5'2" 1 
HETATM 35793 H "H4'"  . ATP H 3 .   ? 82.390  117.980 72.382  1.00 131.65 ? 800 ATP A "H4'"  1 
HETATM 35794 H "H3'"  . ATP H 3 .   ? 83.494  120.611 72.380  1.00 129.47 ? 800 ATP A "H3'"  1 
HETATM 35795 H "HO3'" . ATP H 3 .   ? 84.349  118.766 70.781  1.00 124.60 ? 800 ATP A "HO3'" 1 
HETATM 35796 H "H2'"  . ATP H 3 .   ? 82.666  120.901 70.246  1.00 127.60 ? 800 ATP A "H2'"  1 
HETATM 35797 H "HO2'" . ATP H 3 .   ? 82.056  119.150 69.111  1.00 127.74 ? 800 ATP A "HO2'" 1 
HETATM 35798 H "H1'"  . ATP H 3 .   ? 80.371  119.680 70.705  1.00 132.48 ? 800 ATP A "H1'"  1 
HETATM 35799 H H8     . ATP H 3 .   ? 81.695  122.024 73.144  1.00 136.19 ? 800 ATP A H8     1 
HETATM 35800 H HN61   . ATP H 3 .   ? 77.162  125.605 71.916  1.00 134.36 ? 800 ATP A HN61   1 
HETATM 35801 H HN62   . ATP H 3 .   ? 78.327  125.395 72.820  1.00 135.93 ? 800 ATP A HN62   1 
HETATM 35802 H H2     . ATP H 3 .   ? 76.995  122.184 69.251  1.00 130.46 ? 800 ATP A H2     1 
HETATM 35803 P PG     . ATP I 3 .   ? 83.241  88.208  80.553  1.00 125.32 ? 800 ATP B PG     1 
HETATM 35804 O O1G    . ATP I 3 .   ? 82.445  89.459  80.483  1.00 125.77 ? 800 ATP B O1G    1 
HETATM 35805 O O2G    . ATP I 3 .   ? 84.664  88.283  81.077  1.00 104.46 ? 800 ATP B O2G    1 
HETATM 35806 O O3G    . ATP I 3 .   ? 82.544  87.146  81.390  1.00 129.13 ? 800 ATP B O3G    1 
HETATM 35807 P PB     . ATP I 3 .   ? 83.706  87.976  77.685  1.00 137.13 ? 800 ATP B PB     1 
HETATM 35808 O O1B    . ATP I 3 .   ? 82.453  88.220  76.950  1.00 130.14 ? 800 ATP B O1B    1 
HETATM 35809 O O2B    . ATP I 3 .   ? 84.657  89.164  77.645  1.00 125.72 ? 800 ATP B O2B    1 
HETATM 35810 O O3B    . ATP I 3 .   ? 83.373  87.553  79.132  1.00 126.13 ? 800 ATP B O3B    1 
HETATM 35811 P PA     . ATP I 3 .   ? 85.942  86.235  77.087  1.00 111.03 ? 800 ATP B PA     1 
HETATM 35812 O O1A    . ATP I 3 .   ? 86.744  86.996  76.111  1.00 116.26 ? 800 ATP B O1A    1 
HETATM 35813 O O2A    . ATP I 3 .   ? 86.494  86.290  78.504  1.00 101.79 ? 800 ATP B O2A    1 
HETATM 35814 O O3A    . ATP I 3 .   ? 84.478  86.725  77.088  1.00 120.80 ? 800 ATP B O3A    1 
HETATM 35815 O "O5'"  . ATP I 3 .   ? 85.953  84.748  76.567  1.00 97.53  ? 800 ATP B "O5'"  1 
HETATM 35816 C "C5'"  . ATP I 3 .   ? 85.939  83.638  77.485  1.00 102.36 ? 800 ATP B "C5'"  1 
HETATM 35817 C "C4'"  . ATP I 3 .   ? 85.861  82.361  76.696  1.00 101.80 ? 800 ATP B "C4'"  1 
HETATM 35818 O "O4'"  . ATP I 3 .   ? 84.636  82.315  75.948  1.00 106.50 ? 800 ATP B "O4'"  1 
HETATM 35819 C "C3'"  . ATP I 3 .   ? 86.937  82.279  75.630  1.00 94.06  ? 800 ATP B "C3'"  1 
HETATM 35820 O "O3'"  . ATP I 3 .   ? 88.151  81.796  76.190  1.00 90.77  ? 800 ATP B "O3'"  1 
HETATM 35821 C "C2'"  . ATP I 3 .   ? 86.329  81.280  74.650  1.00 90.30  ? 800 ATP B "C2'"  1 
HETATM 35822 O "O2'"  . ATP I 3 .   ? 86.525  79.973  75.170  1.00 89.94  ? 800 ATP B "O2'"  1 
HETATM 35823 C "C1'"  . ATP I 3 .   ? 84.836  81.629  74.721  1.00 95.26  ? 800 ATP B "C1'"  1 
HETATM 35824 N N9     . ATP I 3 .   ? 84.425  82.554  73.688  1.00 98.17  ? 800 ATP B N9     1 
HETATM 35825 C C8     . ATP I 3 .   ? 84.744  83.885  73.634  1.00 107.06 ? 800 ATP B C8     1 
HETATM 35826 N N7     . ATP I 3 .   ? 84.111  84.547  72.698  1.00 108.12 ? 800 ATP B N7     1 
HETATM 35827 C C5     . ATP I 3 .   ? 83.213  83.619  72.201  1.00 101.59 ? 800 ATP B C5     1 
HETATM 35828 C C6     . ATP I 3 .   ? 82.231  83.695  71.201  1.00 99.03  ? 800 ATP B C6     1 
HETATM 35829 N N6     . ATP I 3 .   ? 81.967  84.802  70.502  1.00 99.56  ? 800 ATP B N6     1 
HETATM 35830 N N1     . ATP I 3 .   ? 81.508  82.588  70.950  1.00 100.73 ? 800 ATP B N1     1 
HETATM 35831 C C2     . ATP I 3 .   ? 81.752  81.484  71.658  1.00 101.34 ? 800 ATP B C2     1 
HETATM 35832 N N3     . ATP I 3 .   ? 82.652  81.293  72.622  1.00 92.83  ? 800 ATP B N3     1 
HETATM 35833 C C4     . ATP I 3 .   ? 83.337  82.412  72.867  1.00 96.79  ? 800 ATP B C4     1 
HETATM 35834 H "H5'1" . ATP I 3 .   ? 85.173  83.700  78.078  1.00 107.51 ? 800 ATP B "H5'1" 1 
HETATM 35835 H "H5'2" . ATP I 3 .   ? 86.746  83.644  78.022  1.00 102.53 ? 800 ATP B "H5'2" 1 
HETATM 35836 H "H4'"  . ATP I 3 .   ? 85.911  81.602  77.298  1.00 102.61 ? 800 ATP B "H4'"  1 
HETATM 35837 H "H3'"  . ATP I 3 .   ? 87.069  83.132  75.187  1.00 97.46  ? 800 ATP B "H3'"  1 
HETATM 35838 H "HO3'" . ATP I 3 .   ? 88.781  82.245  75.838  1.00 92.35  ? 800 ATP B "HO3'" 1 
HETATM 35839 H "H2'"  . ATP I 3 .   ? 86.686  81.372  73.753  1.00 93.86  ? 800 ATP B "H2'"  1 
HETATM 35840 H "HO2'" . ATP I 3 .   ? 87.208  80.013  75.675  1.00 91.71  ? 800 ATP B "HO2'" 1 
HETATM 35841 H "H1'"  . ATP I 3 .   ? 84.287  80.830  74.670  1.00 98.04  ? 800 ATP B "H1'"  1 
HETATM 35842 H H8     . ATP I 3 .   ? 85.438  84.257  74.128  1.00 103.85 ? 800 ATP B H8     1 
HETATM 35843 H HN61   . ATP I 3 .   ? 81.323  84.808  69.933  1.00 101.46 ? 800 ATP B HN61   1 
HETATM 35844 H HN62   . ATP I 3 .   ? 82.419  85.519  70.650  1.00 100.74 ? 800 ATP B HN62   1 
HETATM 35845 H H2     . ATP I 3 .   ? 81.224  80.748  71.446  1.00 100.50 ? 800 ATP B H2     1 
HETATM 35846 P PG     . ATP J 3 .   ? 84.887  74.059  106.691 1.00 112.73 ? 800 ATP C PG     1 
HETATM 35847 O O1G    . ATP J 3 .   ? 84.654  74.762  107.978 1.00 119.38 ? 800 ATP C O1G    1 
HETATM 35848 O O2G    . ATP J 3 .   ? 83.700  74.209  105.753 1.00 110.95 ? 800 ATP C O2G    1 
HETATM 35849 O O3G    . ATP J 3 .   ? 86.251  74.451  106.148 1.00 74.95  ? 800 ATP C O3G    1 
HETATM 35850 P PB     . ATP J 3 .   ? 84.763  71.165  106.204 1.00 122.27 ? 800 ATP C PB     1 
HETATM 35851 O O1B    . ATP J 3 .   ? 83.332  70.861  106.046 1.00 112.00 ? 800 ATP C O1B    1 
HETATM 35852 O O2B    . ATP J 3 .   ? 85.516  71.114  104.888 1.00 119.90 ? 800 ATP C O2B    1 
HETATM 35853 O O3B    . ATP J 3 .   ? 84.987  72.512  106.956 1.00 115.03 ? 800 ATP C O3B    1 
HETATM 35854 P PA     . ATP J 3 .   ? 86.918  69.835  107.602 1.00 112.73 ? 800 ATP C PA     1 
HETATM 35855 O O1A    . ATP J 3 .   ? 87.459  70.901  108.467 1.00 100.33 ? 800 ATP C O1A    1 
HETATM 35856 O O2A    . ATP J 3 .   ? 87.809  69.608  106.386 1.00 115.31 ? 800 ATP C O2A    1 
HETATM 35857 O O3A    . ATP J 3 .   ? 85.474  70.118  107.155 1.00 109.22 ? 800 ATP C O3A    1 
HETATM 35858 O "O5'"  . ATP J 3 .   ? 86.797  68.552  108.503 1.00 101.65 ? 800 ATP C "O5'"  1 
HETATM 35859 C "C5'"  . ATP J 3 .   ? 86.439  68.668  109.893 1.00 99.78  ? 800 ATP C "C5'"  1 
HETATM 35860 C "C4'"  . ATP J 3 .   ? 86.421  67.311  110.533 1.00 97.35  ? 800 ATP C "C4'"  1 
HETATM 35861 O "O4'"  . ATP J 3 .   ? 85.292  66.559  110.061 1.00 95.64  ? 800 ATP C "O4'"  1 
HETATM 35862 C "C3'"  . ATP J 3 .   ? 87.622  66.466  110.150 1.00 98.23  ? 800 ATP C "C3'"  1 
HETATM 35863 O "O3'"  . ATP J 3 .   ? 88.738  66.748  110.984 1.00 95.27  ? 800 ATP C "O3'"  1 
HETATM 35864 C "C2'"  . ATP J 3 .   ? 87.095  65.052  110.375 1.00 98.67  ? 800 ATP C "C2'"  1 
HETATM 35865 O "O2'"  . ATP J 3 .   ? 87.162  64.792  111.770 1.00 102.28 ? 800 ATP C "O2'"  1 
HETATM 35866 C "C1'"  . ATP J 3 .   ? 85.629  65.189  109.938 1.00 93.75  ? 800 ATP C "C1'"  1 
HETATM 35867 N N9     . ATP J 3 .   ? 85.401  64.842  108.551 1.00 90.40  ? 800 ATP C N9     1 
HETATM 35868 C C8     . ATP J 3 .   ? 85.914  65.475  107.451 1.00 99.95  ? 800 ATP C C8     1 
HETATM 35869 N N7     . ATP J 3 .   ? 85.424  65.047  106.314 1.00 110.02 ? 800 ATP C N7     1 
HETATM 35870 C C5     . ATP J 3 .   ? 84.431  64.163  106.702 1.00 100.83 ? 800 ATP C C5     1 
HETATM 35871 C C6     . ATP J 3 .   ? 83.516  63.383  105.974 1.00 100.87 ? 800 ATP C C6     1 
HETATM 35872 N N6     . ATP J 3 .   ? 83.441  63.377  104.641 1.00 105.47 ? 800 ATP C N6     1 
HETATM 35873 N N1     . ATP J 3 .   ? 82.658  62.612  106.668 1.00 99.24  ? 800 ATP C N1     1 
HETATM 35874 C C2     . ATP J 3 .   ? 82.715  62.624  108.000 1.00 101.30 ? 800 ATP C C2     1 
HETATM 35875 N N3     . ATP J 3 .   ? 83.533  63.315  108.794 1.00 98.47  ? 800 ATP C N3     1 
HETATM 35876 C C4     . ATP J 3 .   ? 84.360  64.084  108.081 1.00 92.73  ? 800 ATP C C4     1 
HETATM 35877 H "H5'1" . ATP J 3 .   ? 85.568  69.085  109.989 1.00 102.16 ? 800 ATP C "H5'1" 1 
HETATM 35878 H "H5'2" . ATP J 3 .   ? 87.086  69.230  110.348 1.00 100.92 ? 800 ATP C "H5'2" 1 
HETATM 35879 H "H4'"  . ATP J 3 .   ? 86.368  67.411  111.497 1.00 97.75  ? 800 ATP C "H4'"  1 
HETATM 35880 H "H3'"  . ATP J 3 .   ? 87.857  66.581  109.216 1.00 98.88  ? 800 ATP C "H3'"  1 
HETATM 35881 H "HO3'" . ATP J 3 .   ? 89.216  67.315  110.567 1.00 97.42  ? 800 ATP C "HO3'" 1 
HETATM 35882 H "H2'"  . ATP J 3 .   ? 87.574  64.385  109.859 1.00 97.79  ? 800 ATP C "H2'"  1 
HETATM 35883 H "HO2'" . ATP J 3 .   ? 87.827  65.231  112.066 1.00 97.42  ? 800 ATP C "HO2'" 1 
HETATM 35884 H "H1'"  . ATP J 3 .   ? 85.054  64.642  110.496 1.00 95.87  ? 800 ATP C "H1'"  1 
HETATM 35885 H H8     . ATP J 3 .   ? 86.628  66.069  107.497 1.00 99.03  ? 800 ATP C H8     1 
HETATM 35886 H HN61   . ATP J 3 .   ? 82.829  62.918  104.247 1.00 100.99 ? 800 ATP C HN61   1 
HETATM 35887 H HN62   . ATP J 3 .   ? 83.983  63.860  104.179 1.00 100.83 ? 800 ATP C HN62   1 
HETATM 35888 H H2     . ATP J 3 .   ? 82.104  62.072  108.433 1.00 99.44  ? 800 ATP C H2     1 
HETATM 35889 P PG     . ATP K 3 .   ? 84.000  88.490  135.646 1.00 120.89 ? 800 ATP D PG     1 
HETATM 35890 O O1G    . ATP K 3 .   ? 85.344  88.740  135.069 1.00 93.46  ? 800 ATP D O1G    1 
HETATM 35891 O O2G    . ATP K 3 .   ? 83.303  89.817  135.873 1.00 114.96 ? 800 ATP D O2G    1 
HETATM 35892 O O3G    . ATP K 3 .   ? 83.114  87.512  134.893 1.00 112.30 ? 800 ATP D O3G    1 
HETATM 35893 P PB     . ATP K 3 .   ? 84.315  86.493  137.761 1.00 114.21 ? 800 ATP D PB     1 
HETATM 35894 O O1B    . ATP K 3 .   ? 83.004  85.854  137.973 1.00 95.38  ? 800 ATP D O1B    1 
HETATM 35895 O O2B    . ATP K 3 .   ? 85.265  85.592  136.990 1.00 106.46 ? 800 ATP D O2B    1 
HETATM 35896 O O3B    . ATP K 3 .   ? 84.136  87.875  137.083 1.00 113.90 ? 800 ATP D O3B    1 
HETATM 35897 P PA     . ATP K 3 .   ? 86.481  87.225  139.557 1.00 103.06 ? 800 ATP D PA     1 
HETATM 35898 O O1A    . ATP K 3 .   ? 86.966  88.483  138.958 1.00 87.94  ? 800 ATP D O1A    1 
HETATM 35899 O O2A    . ATP K 3 .   ? 87.409  86.058  139.241 1.00 104.71 ? 800 ATP D O2A    1 
HETATM 35900 O O3A    . ATP K 3 .   ? 85.034  86.870  139.122 1.00 103.73 ? 800 ATP D O3A    1 
HETATM 35901 O "O5'"  . ATP K 3 .   ? 86.370  87.458  141.108 1.00 88.40  ? 800 ATP D "O5'"  1 
HETATM 35902 C "C5'"  . ATP K 3 .   ? 85.787  88.666  141.631 1.00 89.76  ? 800 ATP D "C5'"  1 
HETATM 35903 C "C4'"  . ATP K 3 .   ? 85.530  88.454  143.094 1.00 89.82  ? 800 ATP D "C4'"  1 
HETATM 35904 O "O4'"  . ATP K 3 .   ? 84.701  87.301  143.276 1.00 84.13  ? 800 ATP D "O4'"  1 
HETATM 35905 C "C3'"  . ATP K 3 .   ? 86.777  88.051  143.852 1.00 88.63  ? 800 ATP D "C3'"  1 
HETATM 35906 O "O3'"  . ATP K 3 .   ? 87.654  89.149  144.066 1.00 82.82  ? 800 ATP D "O3'"  1 
HETATM 35907 C "C2'"  . ATP K 3 .   ? 86.173  87.482  145.134 1.00 84.89  ? 800 ATP D "C2'"  1 
HETATM 35908 O "O2'"  . ATP K 3 .   ? 85.824  88.538  146.017 1.00 85.68  ? 800 ATP D "O2'"  1 
HETATM 35909 C "C1'"  . ATP K 3 .   ? 84.879  86.837  144.605 1.00 84.88  ? 800 ATP D "C1'"  1 
HETATM 35910 N N9     . ATP K 3 .   ? 84.946  85.393  144.528 1.00 81.92  ? 800 ATP D N9     1 
HETATM 35911 C C8     . ATP K 3 .   ? 85.606  84.665  143.576 1.00 87.37  ? 800 ATP D C8     1 
HETATM 35912 N N7     . ATP K 3 .   ? 85.370  83.378  143.632 1.00 88.27  ? 800 ATP D N7     1 
HETATM 35913 C C5     . ATP K 3 .   ? 84.369  83.277  144.583 1.00 81.71  ? 800 ATP D C5     1 
HETATM 35914 C C6     . ATP K 3 .   ? 83.650  82.183  145.091 1.00 85.55  ? 800 ATP D C6     1 
HETATM 35915 N N6     . ATP K 3 .   ? 83.830  80.924  144.685 1.00 91.35  ? 800 ATP D N6     1 
HETATM 35916 N N1     . ATP K 3 .   ? 82.717  82.428  146.031 1.00 83.31  ? 800 ATP D N1     1 
HETATM 35917 C C2     . ATP K 3 .   ? 82.520  83.685  146.430 1.00 82.88  ? 800 ATP D C2     1 
HETATM 35918 N N3     . ATP K 3 .   ? 83.136  84.795  146.025 1.00 83.70  ? 800 ATP D N3     1 
HETATM 35919 C C4     . ATP K 3 .   ? 84.041  84.525  145.080 1.00 81.47  ? 800 ATP D C4     1 
HETATM 35920 H "H5'1" . ATP K 3 .   ? 84.952  88.867  141.180 1.00 92.91  ? 800 ATP D "H5'1" 1 
HETATM 35921 H "H5'2" . ATP K 3 .   ? 86.389  89.416  141.505 1.00 89.61  ? 800 ATP D "H5'2" 1 
HETATM 35922 H "H4'"  . ATP K 3 .   ? 85.114  89.241  143.480 1.00 89.58  ? 800 ATP D "H4'"  1 
HETATM 35923 H "H3'"  . ATP K 3 .   ? 87.245  87.338  143.388 1.00 88.77  ? 800 ATP D "H3'"  1 
HETATM 35924 H "HO3'" . ATP K 3 .   ? 88.360  88.988  143.621 1.00 85.28  ? 800 ATP D "HO3'" 1 
HETATM 35925 H "H2'"  . ATP K 3 .   ? 86.757  86.834  145.559 1.00 84.22  ? 800 ATP D "H2'"  1 
HETATM 35926 H "HO2'" . ATP K 3 .   ? 85.611  88.182  146.759 1.00 86.44  ? 800 ATP D "HO2'" 1 
HETATM 35927 H "H1'"  . ATP K 3 .   ? 84.123  87.086  145.160 1.00 85.95  ? 800 ATP D "H1'"  1 
HETATM 35928 H H8     . ATP K 3 .   ? 86.272  85.028  143.037 1.00 86.24  ? 800 ATP D H8     1 
HETATM 35929 H HN61   . ATP K 3 .   ? 83.256  80.319  144.896 1.00 87.18  ? 800 ATP D HN61   1 
HETATM 35930 H HN62   . ATP K 3 .   ? 84.500  80.727  144.182 1.00 87.10  ? 800 ATP D HN62   1 
HETATM 35931 H H2     . ATP K 3 .   ? 81.866  83.801  147.082 1.00 83.17  ? 800 ATP D H2     1 
HETATM 35932 P PG     . ATP L 3 .   ? 78.758  120.984 136.779 1.00 132.77 ? 800 ATP E PG     1 
HETATM 35933 O O1G    . ATP L 3 .   ? 77.926  119.833 137.219 1.00 118.55 ? 800 ATP E O1G    1 
HETATM 35934 O O2G    . ATP L 3 .   ? 80.031  120.593 136.042 1.00 102.08 ? 800 ATP E O2G    1 
HETATM 35935 O O3G    . ATP L 3 .   ? 77.936  122.000 135.994 1.00 122.47 ? 800 ATP E O3G    1 
HETATM 35936 P PB     . ATP L 3 .   ? 79.983  121.490 139.365 1.00 132.49 ? 800 ATP E PB     1 
HETATM 35937 O O1B    . ATP L 3 .   ? 79.003  121.129 140.406 1.00 120.37 ? 800 ATP E O1B    1 
HETATM 35938 O O2B    . ATP L 3 .   ? 81.079  120.445 139.193 1.00 116.10 ? 800 ATP E O2B    1 
HETATM 35939 O O3B    . ATP L 3 .   ? 79.260  121.769 138.033 1.00 126.19 ? 800 ATP E O3B    1 
HETATM 35940 P PA     . ATP L 3 .   ? 82.029  123.543 139.367 1.00 120.15 ? 800 ATP E PA     1 
HETATM 35941 O O1A    . ATP L 3 .   ? 83.092  122.947 140.196 1.00 122.87 ? 800 ATP E O1A    1 
HETATM 35942 O O2A    . ATP L 3 .   ? 82.303  123.467 137.872 1.00 108.63 ? 800 ATP E O2A    1 
HETATM 35943 O O3A    . ATP L 3 .   ? 80.679  122.876 139.698 1.00 115.89 ? 800 ATP E O3A    1 
HETATM 35944 O "O5'"  . ATP L 3 .   ? 81.882  125.046 139.814 1.00 114.79 ? 800 ATP E "O5'"  1 
HETATM 35945 C "C5'"  . ATP L 3 .   ? 81.236  126.016 138.967 1.00 112.05 ? 800 ATP E "C5'"  1 
HETATM 35946 C "C4'"  . ATP L 3 .   ? 80.951  127.260 139.766 1.00 105.96 ? 800 ATP E "C4'"  1 
HETATM 35947 O "O4'"  . ATP L 3 .   ? 79.973  126.989 140.781 1.00 108.26 ? 800 ATP E "O4'"  1 
HETATM 35948 C "C3'"  . ATP L 3 .   ? 82.140  127.746 140.571 1.00 98.72  ? 800 ATP E "C3'"  1 
HETATM 35949 O "O3'"  . ATP L 3 .   ? 83.065  128.464 139.766 1.00 97.16  ? 800 ATP E "O3'"  1 
HETATM 35950 C "C2'"  . ATP L 3 .   ? 81.457  128.653 141.591 1.00 95.32  ? 800 ATP E "C2'"  1 
HETATM 35951 O "O2'"  . ATP L 3 .   ? 81.175  129.887 140.950 1.00 105.13 ? 800 ATP E "O2'"  1 
HETATM 35952 C "C1'"  . ATP L 3 .   ? 80.145  127.900 141.858 1.00 97.15  ? 800 ATP E "C1'"  1 
HETATM 35953 N N9     . ATP L 3 .   ? 80.214  127.101 143.067 1.00 97.38  ? 800 ATP E N9     1 
HETATM 35954 C C8     . ATP L 3 .   ? 81.000  126.002 143.286 1.00 105.96 ? 800 ATP E C8     1 
HETATM 35955 N N7     . ATP L 3 .   ? 80.788  125.414 144.437 1.00 107.44 ? 800 ATP E N7     1 
HETATM 35956 C C5     . ATP L 3 .   ? 79.725  126.123 144.972 1.00 102.51 ? 800 ATP E C5     1 
HETATM 35957 C C6     . ATP L 3 .   ? 79.004  125.991 146.170 1.00 100.38 ? 800 ATP E C6     1 
HETATM 35958 N N6     . ATP L 3 .   ? 79.250  125.048 147.084 1.00 107.53 ? 800 ATP E N6     1 
HETATM 35959 N N1     . ATP L 3 .   ? 78.000  126.861 146.397 1.00 85.92  ? 800 ATP E N1     1 
HETATM 35960 C C2     . ATP L 3 .   ? 77.738  127.794 145.483 1.00 92.56  ? 800 ATP E C2     1 
HETATM 35961 N N3     . ATP L 3 .   ? 78.348  128.016 144.319 1.00 95.93  ? 800 ATP E N3     1 
HETATM 35962 C C4     . ATP L 3 .   ? 79.330  127.134 144.115 1.00 97.15  ? 800 ATP E C4     1 
HETATM 35963 H "H5'1" . ATP L 3 .   ? 80.403  125.661 138.617 1.00 111.43 ? 800 ATP E "H5'1" 1 
HETATM 35964 H "H5'2" . ATP L 3 .   ? 81.810  126.235 138.216 1.00 109.84 ? 800 ATP E "H5'2" 1 
HETATM 35965 H "H4'"  . ATP L 3 .   ? 80.631  127.957 139.172 1.00 105.62 ? 800 ATP E "H4'"  1 
HETATM 35966 H "H3'"  . ATP L 3 .   ? 82.580  127.012 141.030 1.00 102.78 ? 800 ATP E "H3'"  1 
HETATM 35967 H "HO3'" . ATP L 3 .   ? 83.721  127.942 139.623 1.00 101.05 ? 800 ATP E "HO3'" 1 
HETATM 35968 H "H2'"  . ATP L 3 .   ? 81.984  128.776 142.397 1.00 98.77  ? 800 ATP E "H2'"  1 
HETATM 35969 H "HO2'" . ATP L 3 .   ? 81.759  129.980 140.338 1.00 103.35 ? 800 ATP E "HO2'" 1 
HETATM 35970 H "H1'"  . ATP L 3 .   ? 79.396  128.513 141.922 1.00 100.38 ? 800 ATP E "H1'"  1 
HETATM 35971 H H8     . ATP L 3 .   ? 81.683  125.745 142.708 1.00 105.20 ? 800 ATP E H8     1 
HETATM 35972 H HN61   . ATP L 3 .   ? 78.676  124.893 147.706 1.00 101.78 ? 800 ATP E HN61   1 
HETATM 35973 H HN62   . ATP L 3 .   ? 79.965  124.574 147.028 1.00 103.42 ? 800 ATP E HN62   1 
HETATM 35974 H H2     . ATP L 3 .   ? 77.037  128.371 145.688 1.00 96.44  ? 800 ATP E H2     1 
HETATM 35975 P PG     . ATP M 3 .   ? 75.710  136.405 107.582 1.00 192.38 ? 800 ATP F PG     1 
HETATM 35976 O O1G    . ATP M 3 .   ? 76.738  135.337 107.419 1.00 187.83 ? 800 ATP F O1G    1 
HETATM 35977 O O2G    . ATP M 3 .   ? 74.784  136.421 106.374 1.00 187.91 ? 800 ATP F O2G    1 
HETATM 35978 O O3G    . ATP M 3 .   ? 74.963  136.370 108.915 1.00 185.86 ? 800 ATP F O3G    1 
HETATM 35979 P PB     . ATP M 3 .   ? 77.087  138.811 108.545 1.00 197.99 ? 800 ATP F PB     1 
HETATM 35980 O O1B    . ATP M 3 .   ? 78.132  138.198 109.383 1.00 185.73 ? 800 ATP F O1B    1 
HETATM 35981 O O2B    . ATP M 3 .   ? 76.018  139.573 109.325 1.00 188.93 ? 800 ATP F O2B    1 
HETATM 35982 O O3B    . ATP M 3 .   ? 76.413  137.811 107.559 1.00 192.53 ? 800 ATP F O3B    1 
HETATM 35983 P PA     . ATP M 3 .   ? 79.183  139.948 106.881 1.00 192.89 ? 800 ATP F PA     1 
HETATM 35984 O O1A    . ATP M 3 .   ? 80.215  140.458 107.805 1.00 184.43 ? 800 ATP F O1A    1 
HETATM 35985 O O2A    . ATP M 3 .   ? 79.548  138.623 106.218 1.00 178.36 ? 800 ATP F O2A    1 
HETATM 35986 O O3A    . ATP M 3 .   ? 77.787  139.830 107.551 1.00 193.57 ? 800 ATP F O3A    1 
HETATM 35987 O "O5'"  . ATP M 3 .   ? 79.013  141.090 105.809 1.00 187.44 ? 800 ATP F "O5'"  1 
HETATM 35988 C "C5'"  . ATP M 3 .   ? 78.760  140.785 104.424 1.00 186.70 ? 800 ATP F "C5'"  1 
HETATM 35989 C "C4'"  . ATP M 3 .   ? 78.759  142.079 103.656 1.00 187.33 ? 800 ATP F "C4'"  1 
HETATM 35990 O "O4'"  . ATP M 3 .   ? 77.498  142.759 103.827 1.00 188.45 ? 800 ATP F "O4'"  1 
HETATM 35991 C "C3'"  . ATP M 3 .   ? 79.763  143.089 104.183 1.00 185.70 ? 800 ATP F "C3'"  1 
HETATM 35992 O "O3'"  . ATP M 3 .   ? 81.099  142.791 103.798 1.00 183.72 ? 800 ATP F "O3'"  1 
HETATM 35993 C "C2'"  . ATP M 3 .   ? 79.223  144.377 103.577 1.00 185.94 ? 800 ATP F "C2'"  1 
HETATM 35994 O "O2'"  . ATP M 3 .   ? 79.580  144.407 102.202 1.00 185.40 ? 800 ATP F "O2'"  1 
HETATM 35995 C "C1'"  . ATP M 3 .   ? 77.711  144.166 103.749 1.00 186.16 ? 800 ATP F "C1'"  1 
HETATM 35996 N N9     . ATP M 3 .   ? 77.249  144.749 104.996 1.00 183.22 ? 800 ATP F N9     1 
HETATM 35997 C C8     . ATP M 3 .   ? 77.290  144.190 106.246 1.00 183.30 ? 800 ATP F C8     1 
HETATM 35998 N N7     . ATP M 3 .   ? 76.911  145.000 107.204 1.00 182.93 ? 800 ATP F N7     1 
HETATM 35999 C C5     . ATP M 3 .   ? 76.727  146.210 106.553 1.00 180.01 ? 800 ATP F C5     1 
HETATM 36000 C C6     . ATP M 3 .   ? 76.349  147.489 107.007 1.00 175.89 ? 800 ATP F C6     1 
HETATM 36001 N N6     . ATP M 3 .   ? 76.060  147.772 108.280 1.00 176.52 ? 800 ATP F N6     1 
HETATM 36002 N N1     . ATP M 3 .   ? 76.256  148.480 106.094 1.00 173.74 ? 800 ATP F N1     1 
HETATM 36003 C C2     . ATP M 3 .   ? 76.520  148.202 104.816 1.00 177.77 ? 800 ATP F C2     1 
HETATM 36004 N N3     . ATP M 3 .   ? 76.889  147.040 104.273 1.00 184.79 ? 800 ATP F N3     1 
HETATM 36005 C C4     . ATP M 3 .   ? 76.982  146.080 105.199 1.00 182.51 ? 800 ATP F C4     1 
HETATM 36006 H "H5'1" . ATP M 3 .   ? 77.904  140.340 104.320 1.00 187.21 ? 800 ATP F "H5'1" 1 
HETATM 36007 H "H5'2" . ATP M 3 .   ? 79.458  140.206 104.079 1.00 186.72 ? 800 ATP F "H5'2" 1 
HETATM 36008 H "H4'"  . ATP M 3 .   ? 78.919  141.900 102.716 1.00 186.92 ? 800 ATP F "H4'"  1 
HETATM 36009 H "H3'"  . ATP M 3 .   ? 79.706  143.171 105.149 1.00 184.54 ? 800 ATP F "H3'"  1 
HETATM 36010 H "HO3'" . ATP M 3 .   ? 81.478  142.453 104.480 1.00 179.83 ? 800 ATP F "HO3'" 1 
HETATM 36011 H "H2'"  . ATP M 3 .   ? 79.528  145.170 104.045 1.00 182.80 ? 800 ATP F "H2'"  1 
HETATM 36012 H "HO2'" . ATP M 3 .   ? 80.324  144.001 102.135 1.00 184.31 ? 800 ATP F "HO2'" 1 
HETATM 36013 H "H1'"  . ATP M 3 .   ? 77.209  144.552 103.013 1.00 185.42 ? 800 ATP F "H1'"  1 
HETATM 36014 H H8     . ATP M 3 .   ? 77.459  143.286 106.387 1.00 184.70 ? 800 ATP F H8     1 
HETATM 36015 H HN61   . ATP M 3 .   ? 75.947  148.591 108.520 1.00 174.77 ? 800 ATP F HN61   1 
HETATM 36016 H HN62   . ATP M 3 .   ? 75.971  147.137 108.854 1.00 177.14 ? 800 ATP F HN62   1 
HETATM 36017 H H2     . ATP M 3 .   ? 76.443  148.917 104.226 1.00 174.96 ? 800 ATP F H2     1 
# 
